Single atom catalysts double up to link oxidation and reduction – Chemistry World

Chinese chemists have hatched yolk-shell nanostructures that they say are the first to integrate different metals as single atom catalysts to achieve a tandem synthesis. Our design concept is an important step to simulating enzyme catalysis or activation of inert chemical bonds, says Yuen Wu from the University of Science and Technology of China in Hefei.

In the nanostructures inner yolk layer, Wu and colleagues embed single palladium atoms on a metal organic framework (MOF). In its outer layer, they embed iron in a nitrogen-doped carbon shell. Under electrolysis, the catalysts couple alkenes and nitroaromatic compounds, after iron atoms and oxygen epoxidise the former and palladium atoms and hydrogen reduce the latter. They have developed eight catalysts, the main one having an equal ratio of iron to palladium.

Wus team was inspired by photosynthesis and other biological systems where enzymes often simultaneously perform oxidation and reduction reactions at different sites. To simulate this, the researchers wanted to use single atom catalysts, where tiny amounts of often expensive metals enable reactions surprisingly well. Using seemingly incompatible oxidation and reduction reactions in one system seemed a great challenge, Wu adds. The idea of the yolk-shell design emerged initially because Wus PhD student Yafei Zhao was looking for a safer way to do reactions with both oxygen and hydrogen gas.

Together, the chemists first encapsulated palladium chloride in a MOF, then coated the MOF with silica. They coated the silica with a polymer containing irontitanium complexes, and pyrolysed the nanosystem at 700C to break the metals down to single atoms. Finally, they etched away the silica coating with base to give the yolk-shell structure.

Wus team put the catalysts into an electrolytic system that generated hydrogen and oxygen by splitting water, which reduced nitrobenzene and epoxidised styrene. They made the 1-phenyl-2-(phenylamino)ethanol product with 83% chemoselectivity and 91% yield. The researchers also showed the catalyst worked with various nitrobenzenes and cyclohexenes. If we can further improve the catalytic selectivity through synthesis conditions or equipment, its industrialisation prospects are very bright, says Wu.

Abhaya Datye at the University of New Mexico, US, is impressed that Wus team managed to place single atoms of palladium and iron in close proximity in a porous structure. It allows remarkable selectivity for a tandem reaction, Datye says. Broader application of this concept, and simpler synthetic protocols, may help in achieving widespread impact of this finding, he adds.

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Single atom catalysts double up to link oxidation and reduction - Chemistry World

Global and United States Waterproofing Chemical Market 2020 Recovering From Covid-19 Outbreak | Know About Leading Manufacturers by Drizoro S.A.U.,…

Global and United States Waterproofing Chemical Market Research Report 2020-2026 provides a comprehensive assessment of the Waterproofing Chemical Market for the forecast from 2020 to 2026, as well as market values for the years 2018 and 2019. The investigatory report provides a close analysis of the impact of COVID-19 on numerous segments within the Waterproofing Chemical market supported product kind, application, and end-use across various countries round the world. Further, the report additionally provides insights into market developments, trends, provide and demand changes across numerous regions across the world. Thereby, the report provides a holistic read on the Waterproofing Chemical Market so as to assist call manufacturers with numerous strategic insights and future outlook. The Waterproofing Chemical market is predicted to witness continuing growth throughout the forecast from 2020 to 2026.

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BitumenElastomersPolyvinyl ChlorideTPOEPDM

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Roofing & WallsFloors & BasementsWaste & Water ManagementTunnel LinersOthers

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North America U.S. Canada Europe UK Germany France Rest of Europe Asia Pacific China Japan India Rest of Asia Pacific Rest of the World Latin America Middle East and Africa

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Global and United States Waterproofing Chemical Market 2020 Recovering From Covid-19 Outbreak | Know About Leading Manufacturers by Drizoro S.A.U.,...

Automotive Belt Tensioner Pulleys Market 2020-2024- Featuring AB SKF, Bando Chemical Industries Ltd., Continental AG, Among Others to Contribute to…

LONDON--(BUSINESS WIRE)--The automotive belt tensioner pulleys market is poised to grow by $ 746.25 mn during 2020-2024, progressing at a CAGR of about 2% during the forecast period.

Worried about the impact of COVID-19 on your Business? Here is an Exclusive report talking about Market scenarios, Estimates, the impact of lockdown, and Customer Behaviour.

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The report on the automotive belt tensioner pulleys market provides a holistic update, market size and forecast, trends, growth drivers, and challenges, as well as vendor analysis.

The report offers an up-to-date analysis regarding the current global market scenario, the latest trends and drivers, and the overall market environment. The market is driven by a production shift to low-cost countries.

The automotive belt tensioner pulleys market analysis includes application segment and geography landscape. This study identifies the increasing use of thermally-stable materials for producing timing belts as one of the prime reasons driving the automotive belt tensioner pulleys market growth during the next few years.

This report presents a detailed picture of the market by the way of study, synthesis, and summation of data from multiple sources by an analysis of key parameters.

The automotive belt tensioner pulleys market covers the following areas:

Automotive Belt Tensioner Pulleys Market Sizing

Automotive Belt Tensioner Pulleys Market Forecast

Automotive Belt Tensioner Pulleys Market Analysis

Companies Mentioned

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Key Topics Covered:

Executive Summary

Market Landscape

Market Sizing

Five Forces Analysis

Market Segmentation by Application

Customer Landscape

Geographic Landscape

Vendor Landscape

Vendor Analysis

Appendix

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Automotive Belt Tensioner Pulleys Market 2020-2024- Featuring AB SKF, Bando Chemical Industries Ltd., Continental AG, Among Others to Contribute to...

All About Chemistry: ASU’s Offense is Clicking and Ready for the Shortened Season – College Times

By Kendall Rooker

For ASUs new offensive coordinator, Zak Hill, starting the seven-game season on November 7 is a relief.

It is good to be back out at practice and have a future goal, he says. You can feel the energy. Its exciting knowing well get to play. It was frustrating seeing other teams play. Now, for us, we got to stay focused on day to day. It is a daily process.

The offense is clicking in its first few weeks of practice, thanks to the Sun Devils getting in a few spring practices before the COVID-19 pandemic hit.

Hill and Prentice Gill, the assistant recruiting coordinator and wide receiver coach, agree the spring sessions helped young players get a preview of the offense.

The spring practices helped a lot. It helps Jayden, Gill says about quarterback Jayden Daniels.

We need elite QB play as organizing moving pieces around, when 5 (Daniels number) is used to it. When our guys get lost out there, Jayden can move pieces around and help them. If we didnt have it, it would be hard to function right now.

The receiving core for the Sun Devils has improved; it added the freshman pieces it would like to use this season to add depth. Not only are they adding depth, one of the captains is graduate student Frank Darby, who is returning this season. Hes helping incoming freshmen play at the collegiate level.

Frank leads by example, Gill says.

He is an older guy who cares about the positive direction of the team. He is constantly watching other guys and trying to correct different things. It holds him to a high standard. He is getting better himself, and I keep pushing him to not only being a captain but to be our No. 1 guy.

Incoming freshmen include wide receivers Johnny Wilson and LV Bunkley-Shelton.

Johnny and LV are people we need for depth and the playmaking ability; theyre what we needed to push this group. Theyre dynamic in their own ways, Gill says.

The Sun Devils plan to use Wilson in the slot position. At 6-foot-7, 220 pounds, Wilson will create great matchups, Gill says.

When Daniels returned to practice in early October, he worked on offense and his relationships with Hill and head coach Herm Edwards. Daniels showed off changes he made during the quarantine.

It helped me when COVID did hit to go back home and put on some more weight and come back out here to get bigger, put on some more weight and get more muscle mass to take more hits, he says.

Daniels relationship with Edwards is 100% real, Hill says. Hes witnessed them walking to practice and chatting in the coachs office.

As for Hill, Daniels and his new offensive coordinator have chemistry.

It is exciting going to someone (like Hill) to talk to him about what he wants to do, Daniels says. I feel like now I know the offense, know the details of everything I want to do and I built a relationship with coach Hill.

Daniels is confident in knowing the offense and in his receiving corps led by Darby and the supporting cast around him.

We knew, coming into the season, Frank was taking the leadership role, and we got a good supporting class around him that are receivers who are hungry and playing to win, Daniels says.

Although Daniels is happy to be preparing for the season, it was rough for him to adapt to playing in November and starting camp in October. It is a different offseason from usual; usually camp would start in August.

It has been difficult. By now were in season, he says.

I would rather be in camp right now and getting ready to play than not playing this whole fall and watching people on TV play. It has been hard, the transition to wanting to play and keeping the focus and angles we have.

The Sun Devils are set to start their 2020 season at USC at 10 a.m. Saturday, November 7.

They will play six other games for their full season, and the Pac-12 championship will be December 18.

The games will be played without fans until January, when the Pac-12 revisits it. CT

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All About Chemistry: ASU's Offense is Clicking and Ready for the Shortened Season - College Times

Insights on the Furan Resins Global Market to 2026 – Featuring Hongye Chemical, Dyna Chem & Idea Chemical Among Others – ResearchAndMarkets.com -…

DUBLIN--(BUSINESS WIRE)--The "Furan Resins Market - Global Industry Perspective, Comprehensive Analysis and Forecast, 2020 - 2026" report has been added to ResearchAndMarkets.com's offering.

Furan is a colorless and flammable compound. It is derived from furfural alcohol. It is highly soluble in solvents. Furan resins are primarily obtained from food constituents such as corncobs, sugar bagasse and renewable resources. Furan resins are toxic in nature though they are highly preferred due to its eco-friendly attribute compared to conventional resins that emits VOC contents. It has wide applications such as paints and plastics, gas hardening, foundry, polyols, solvents and amongst others.

The global furan resins market is primarily driven by increasing demand among consumers for bio-based end- products. Secondly, growing environmental awareness and stringent rules and regulation imposed by regulatory bodies are expected to trigger the demand for furan resins over the coming years. However, safety issues related to transportation is likely to impede the growth of the global furan resins market. Nonetheless, ongoing research and development activities are likely to open new doors for the major manufacturers of furan resins market in near future years.

In order to give the users of this report a comprehensive view on the furan resins market, we have included a detailed value chain analysis. To understand the competitive landscape in the market, an analysis of Porter's Five Forces model for the furan resins market has also been included. The study encompasses a market attractiveness analysis, wherein application segments are benchmarked based on their market size, growth rate, and general attractiveness.

The global furan resins market is segmented on the basis of applications and region. Based on application segment, the global furan resins market is bifurcated into automotive, foundry, plastic & paints, solvents, and others applications. Among all, automotive governs the market share. Moreover, foundry and plastic & paints are the other important applications that are expected to have the positive impact on the market size within the forecast period.

The report also provides the compounded annual growth rate (% CAGR) for the forecast period 2016 to 2021. Furthermore, the report provides the market size and forecasts in terms of both volumes (kilo tons) and revenue (USD million) for the period 2016 to 2021. The report also encompasses the regional segmentation. Regional segmentation covers the regions as well as country level analysis.

Key Topics Covered:

1. Preface

2. Executive Summary

2.1. Furan Resins Market, 2016 - 2026, (USD Billion)

2.2. Furan Resins Market: Snapshot

3. Global Furan Resins Market - Industry Analysis

3.1. Furan Resins Market: Market Dynamics

3.2. Market Drivers

3.2.1. Increasing demand among consumers for bio-based end products

3.2.2. Growing environmental awareness and stringent rules and regulation imposed by regulatory bodies

3.3. Restraints

3.3.1. Safety issues related to transportation

3.4. Opportunity

3.4.1. Ongoing research and development activities

3.5. Porter's Five Forces Analysis

3.6. Market Attractiveness Analysis

3.6.1. Market attractiveness analysis by Application segment

3.6.2. Market attractiveness analysis by regional segment

4. Global Furan Resins Market - Competitive Landscape

4.1. Company market share analysis

4.1.1. Global Furan Resins market: company market share analysis, 2019

4.2. Strategic development

4.2.1. Acquisitions & mergers

4.2.2. New Furan Resins Type launches

4.2.3. Agreements, partnerships, collaborations and joint ventures

4.2.4. Research and development and regional expansion

5. Global Furan Resins Market - Application Segment Analysis

5.1. Global Furan Resins market overview: by Application

5.1.1. Global Furan Resins market revenue share, by Application, 2019 and 2026

5.2. Automotive

5.2.1. Global Furan Resins market by Automotive, 2016-2026 (USD Billion)

5.3. Foundry

5.3.1. Global Furan Resins market by Foundry, 2016-2026 (USD Billion)

5.4. Plastic & Paints

5.4.1. Global Furan Resins market by Plastic & Paints, 2016-2026 (USD Billion)

5.5. Solvents

5.5.1. Global Furan Resins market by Solvents, 2016-2026 (USD Billion)

5.6. Others

5.6.1. Global Furan Resins market by Others, 2016-2026 (USD Billion)

6. Global Furan Resins Market - Regional Analysis

6.1. Global Furan Resins market overview: by region

6.2. North America

6.3. Europe

6.4. Asia Pacific

6.5. Latin America

6.6. Middle East & Africa

7. Company Profiles

7.1. Hongye Chemical Co. Ltd.

7.2. Dyna Chem Inc

7.3. Ideal Chemical

7.4. Supply Company

7.5. Continental Industries Group Inc

7.6. International process plants

7.7. Nova Molecular technologies

7.8. The Chemical Company

7.9. SolvChem Inc.

7.10. Novasynorganics

For more information about this report visit https://www.researchandmarkets.com/r/itv28w

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Insights on the Furan Resins Global Market to 2026 - Featuring Hongye Chemical, Dyna Chem & Idea Chemical Among Others - ResearchAndMarkets.com -...

Chemists discover the structure of a key coronavirus protein – MIT News

MIT chemists have determined the molecular structure of a protein found in the SARS-CoV-2 virus. This protein, called the envelope protein E, forms a cation-selective channel and plays a key role in the viruss ability to replicate itself and stimulate the host cells inflammation response.

If researchers could devise ways to block this channel, they may be able to reduce the pathogenicity of the virus and interfere with viral replication, says Mei Hong, an MIT professor of chemistry. In this study, the researchers investigated the binding sites of two drugs that block the channel, but these drugs bind only weakly, so they would not be effective inhibitors of the E protein.

Our findings could be useful for medicinal chemists to design alternative small molecules that target this channel with high affinity, says Hong, who is the senior author of the new study.

MIT graduate student Venkata Mandala is the lead author of the paper, which appears in Nature Structural and Molecular Biology. Other authors include MIT postdoc Matthew McKay, MIT graduate students Alexander Shcherbakov and Aurelio Dregni, and Antonios Kolocouris, a professor of pharmaceutical chemistry at the University of Athens.

Structural challenges

Hongs lab specializes in studying the structures of proteins that are embedded in cell membranes, which are often challenging to analyze because of the disorder of the lipid membrane. Using nuclear magnetic resonance (NMR) spectroscopy, she has previously developed several techniques that allow her to obtain accurate atomic-level structural information about these membrane-embedded proteins.

When the SARS-CoV-2 outbreak began earlier this year, Hong and her students decided to focus their efforts on one of the novel coronavirus proteins. She narrowed in on the E protein partly because it is similar to an influenza protein called the M2 proton channel, which she has previously studied. Both viral proteins are made of bundles of several helical proteins.

We determined the influenza B M2 structure after about 1.5 years of hard work, which taught us how to clone, express, and purify a virus membrane protein from scratch, and what NMR experimental strategies to take to solve the structure of a homo-oligomeric helical bundle, Hong says. That experience turned out to be the perfect training ground for studying SARS-CoV-2 E.

The researchers were able to clone and purify the E protein in two and half months. To determine its structure, the researchers embedded it into a lipid bilayer, similar to a cell membrane, and then analyzed it with NMR, which uses the magnetic properties of atomic nuclei to reveal the structures of the molecules containing those nuclei. They measured the NMR spectra for two months, nonstop, on the highest-field NMR instrument at MIT, a 900-megahertz spectrometer, as well as on 800- and 600-megahertz spectrometers.

Hong and her colleagues found that the part of the E protein that is embedded in the lipid bilayer, known as the transmembrane domain, assembles into a bundle of five helices. The helices remain largely immobile within this bundle, creating a tight channel that is much more constricted than the influenza M2 channel.

Interestingly, the SARS-CoV-2 E protein looks nothing like the ion channel proteins of influenza and HIV-1 viruses. In flu viruses, the equivalent M2 protein is much more mobile, while in HIV-1, the equivalent Vpu protein has a much shorter transmembrane helix and a wider pore. How these distinct structural features of E affect its functions in the SARS-CoV-2 virus lifecycle is one of the topics that Hong and her colleagues will study in the future.

The researchers also identified several amino acids at one end of the channel that may attract positively charged ions such as calcium into the channel. They believe that the structure they report in this paper is the closed state of the channel, and they now hope to determine the structure of the open state, which should shed light on how the channel opens and closes.

This paper represents a clear step forward, reporting the first high-resolution structure of a channel domain formed by any member of the coronavirus envelope protein family, and opens the way to rationally design compounds to block envelope protein channel activity, says Jaume Torres, an associate professor of biological sciences at Nanyang Technological University in Singapore, who was not involved in the research.

Fundamental research

The researchers also found that two drugs amantadine, used to treat influenza, and hexamethylene amiloride, used to treat high blood pressure can block the entrance of the E channel. However, these drugs only bind weakly to the E protein. If stronger inhibitors could be developed, they could be potential drug candidates to treat Covid-19, Hong says.

The study demonstrates that basic scientific research can make important contributions toward solving medical problems, she adds.

Even when the pandemic is over, it is important that our society recognizes and remembers that fundamental scientific research into virus proteins or bacterial proteins must continue vigorously, so we canpreemptpandemics, Hong says. The human cost and economic cost of not doing so are just too high.

The research was funded by the National Institutes of Health and the MIT School of Science Sloan Fund.

Original post:
Chemists discover the structure of a key coronavirus protein - MIT News

Are Medicinal Chemists Taking It Too Easy? | In the Pipeline – Science Magazine

I was speaking to a university audience the other day (over Zoom, of course) and as I often do I mentioned the studies that have looked at what kinds of reactions medicinal chemists actually use. The clich is that we spend most of our time doing things like metal-catalyzed couplings and amide formation, and well, theres a reason that got to be such a clich, because theres a lot of truth in that.

At the same time, theres some evidence that innovative drug molecules come with innovative structures, more often than youd expect by chance. Its for sure that some of the hottest research areas right now (such as bifunctional protein degraders) can produce some rather off-the-beaten-track structures. So how do we reconcile these? Can we be making innovative drugs using a bunch of boring reactions?

This new paper (open access) says that yes, we sure can. The authors (from AstraZeneca) first note that about a third of all the reactions in AZs electronic notebooks are amide couplings, which sounds about right. They assembled two random sets of 10,000 compounds that had been made and screened in at least two assays, with one of them featuring amide formation and the other with it specifically excluded. These sets (Amide Formation and Other Reactions) were then evaluated by various techniques to roughly measure structural complexity, diversity, and novelty, and in addition the targets that they had hit in past AZ screens were examined.

And as it happens, the Amide Formation set had similar, but slightly higher complexity than the Other Reactions set. The two sets were virtually identical in lipophilicity and percent of saturated carbon atoms, but the amide group was slightly higher in molecular weight and the the number of chiral centers. As for molecular diversity, two different measurements broadly agreed: the Other Reactions set covered more diversity space, but the two sets also had significant non-overlapping regions. That is, the Amide Formation set was not just contained inside the larger diversity space carved out by the Other Reactions set, but had space all its own as well. And there was no real difference in novelty between the two sets, as measured by the number of structures that already occurred in databases such as ChEMBL. And when historical assay behavior was examined, the Amide Formation set had more active compounds in it, while the Other Reactions set covered a slightly wider range of assays themselves. But the two sets had a large overlap in the actual targets covered, so there was, in the end, not a significant difference between the two in target space.

The authors suggest that one reason that so simple a reaction as amide formation can hold its own (versus so many other possibilities) is that there are more and more unique amines available for such reactions. They looked through the ELNs for one-step amide couplings that made compounds for testing and examined the amines involved. On average, 8,000 different amines were used each year for such reactions, and every year about 2,000 of them were new. The authors:

In practice, building-block availability is one of the main determining factors. If the desired building blocks are unavailable, the chemist is faced with the decision whether to invest in new route development, or to make analogs with established routes, or to avoid making the target molecule at all. Given the uncertain nature of drug design, investing more time and resources in making a compound does not guarantee improved molecular quality.. .

. . .In medicinal chemistry, we have now reached a state where millions of building blocks have previously been engineered and can now be used in molecular design and synthesis. In addition to the increase in the number of new amines, boronic acids have been another fast-expanding reagent class since the introduction of the Suzuki coupling method

That really has been a change over my career. There are just so many more neat little functionalized compounds available now; its become an entire business of its own. As the paper notes, you even have setups such as Enamines REAL compound set, which is a virtual-but-easily-made collection via mixing and matching their available building blocks. That one would come out to well over a billion compounds if someone placed an order for the whole collection.

And if we can get our work done via such easy reactions plenty of experience in doing the reactions, relatively easy purifications, existing scaleup expertise, and so on then why shouldnt we? (I should note that the paper under discussion has a lot of good references to past arguments about this issue). That gets to another point I was emphasizing to my university audience: medicinal chemistry is a means to an end. The end, of course, is the discovery of useful drug molecules, and if the synthetic chemistry can (as much as possible) get out of the way of all the other tricky steps in that process, then so much the better.

Thats not to say that we shouldnt try new reactions or new technologies. Among other things, these can lead to even more new building blocks that can feed into the easy reactions themselves. And God knows, as you develop the SAR of a compound series you may find yourself unavoidably being pushed into difficult chemistry, where you will need all the help you can get and throwing amide couplings and Suzukis at the problem will avail you not. No, we definitely need our skills and our imaginations but we need them for the times we need them, and when we dont need them we should speed drug discovery along with the best tools we have for it. To paraphrase Einstein about physical theories, a synthetic route should be as simple as possible, but not any simpler. Getting as much done as you can with the easy methods leaves you more time to tackle the hard stuff. Get flashy only when you have to.

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Are Medicinal Chemists Taking It Too Easy? | In the Pipeline - Science Magazine

Chemistry professor had the right formula for how to live and die – South Bend Tribune

I wish that I had known Roger Schmitz, the former dean of the Notre Dame chemistry department and later a vice-president and associate provost at the university.

He loved to run and was still winning his age group into his 70s even though he laughingly admitted he sometimes didnt have any opponents.

He threw snowballs at his three girls, the three Js Jan, Joy and Joni even when they were adults and coached them in softball, sometimes having to nudge them off the bench for their two-inning minimum in the field. He loved giving them nicknames.

He enjoyed a wide variety of music from Bobby Darins Mack the Knife to the English folk song Greensleeves, from Roger Millers King of the Road to the Notre Dame Fight Song, of course.

He collected 200 autographs of major league ballplayers when he was growing up in Carlyle, Ill. His collection included 22 Hall of Famers with names like Musial, DiMaggio and Robinson.

He died of ALS (amyotrophic lateral sclerosis) in October of 2013 while the World Series played soothingly by his bedside.

During his 78 years, Roger Schmitz knew how to live and love and then leave this world in both a courageous and dignified way.

I dont think I ever met anyone who didnt enjoy being around my father, says Jan Schmitz Mathew, Rogers oldest daughter. And he demonstrated the same incredible grace and presence when he was dying that he had shown throughout his life.

To honor her dad, Jan has written a book, Surrounded by Love: My Familys Journey Through ALS. It is available at corbybooks.com, Amazon and the Hammes Notre Dame Book Store.

It is about Rogers life with his wife, Ruth, and their three daughters and the battle they faced together against Lou Gehrigs disease that took him in just seven months.

When his diagnosis was confirmed, he wrote his daughters. Everything else has been ruled out. Thats a bummer but it doesnt surprise me There will be bumps ahead, but we can handle them as you know.

Yes, they knew. Their dad had never been about self-pity or bitterness. He accepted what he couldnt change and moved on just as he had during an earlier bout with bladder cancer.

But in not much more than a years time, Roger went from still being able to jog around the block to needing a walker and then a motorized wheelchair and finally a scooter he bonded with.

And he kept his quirky sense of humor, Jan says.

When he once banged his scooter into a doorway, Jan remembers him saying, Well &$$%, Roger. Do you think you could clobber the wall just one more time today?

He never built walls around himself, though. He never tried to push his family away and go it alone.

Love is costly, the Rev. Paul Doyle wrote in the foreword of Jans book. And when we love, we carry crosses with each other. On the day Roger died, his last words to his daughters Jan, Joy and Joni were I love my Js. They and his wife Ruth had carried this cross with him.

Surrounded by Love is the story of that sad yet sometimes sweet journey of this uncommon man.

Heres another story about the late great Chicago Bear star and Wakarusa resident Gale Sayers from reader Michael Myers:

Its 1995 or so, and my son Matthew and I are walking down the midway at the Elkhart County Fair and I see Gale Sayers, Michael recalls. He was by himself, nobody bothering him, so I decided to change that. We approached him and I apologized for bothering him.

He was very friendly and I told him I wanted my son, who played football, to meet the greatest Bears running back ever. He then said as he was shaking Matthews hand, Is Walter Payton here?

You gotta love a humble man like that.

Congrats to the whole town of Buchanan for garnering the top honor on Reader Digests list of The Nicest Places in America.

Yeah, Ive always thought Buchanan was pretty cool. A couple of my friends come from there even though they probably should have been kicked out of town.

The Redbud City earned the accolades because of its 150-year-old tradition of honoring our fallen veterans on Memorial Day a summer march for racial justice with police chief Tim Ganus joining in Red Bud Area Ministries, which helps so many of the less fortunate the Scarecrow Factory and the Buchanan Promise scholarship fund to name a few reasons.

Life is better here, is Buchanans motto, and its citizens seem to believe that. Buchanan is a very supportive community, says 27-year-old Megan Goodrich, who sets up donation boxes for the homeless, according to the article. If you have an idea and want to do something, theres bound to be people here who will try to help you figure out how to make it happen.

Buchanan obviously is a happening place and now Readers Digests nicest of nicest places, too.

I was trying to out-drive my wife on Studebaker Golf Courses seventh hole when a ball plunked down on the No. 9 green and rolled into the hole not 30 yards from us.

Then Tribune sports editor Mike Wanbaugh came whooping down the hill like a banshee. Our buddy Kirby Sprouls had just made a double eagle/hole-in- one on the 265-yard hole.

In the last year, Ive been in the vicinity of two of my buddies making aces at Studebaker. If you pay my way ha, ha (it costs only $6 for a senior to walk), Ill serve as your lucky charm.

But then Kirby had to come clean: OK, before anyone calls Sports Illustrated because it was a heckuva shot, if I say so myself it was a mulligan. My first tee shot was a little left and a little short. With no one behind us, I decided to hit a second tee shot. The rest is history. But if I dont come clean on the mulligan, I would owe Wanbaugh drinks from Hammer & Quill for the rest of my life.

Sadly, Wanbaugh is like that ha, ha. But as groundskeeper Carl Spackler (Bill Murray) said in Caddyshack, Its in the hole!

Continued here:
Chemistry professor had the right formula for how to live and die - South Bend Tribune

Nerve Agent Was Used to Poison Navalny, Chemical Weapons Body Confirms – The New York Times

The Organization for the Prohibition of Chemical Weapons confirmed on Tuesday that the substance used to poison the Russian opposition leader Aleksei A. Navalny had similar structural characteristics to the Novichok family of highly potent nerve agents.

The finding from the worlds leading chemical weapons body adds additional weight to the conclusions of laboratories in Germany, France and Sweden, and increases the likelihood that Russia, which has been accused of using a similar poison in at least one previous assassination attempt, will be punished, likely with targeted financial sanctions.

These results constitute a matter of grave concern, the organization said in a statement. The use of chemical weapons by anyone under any circumstances, it said, is reprehensible and wholly contrary to the legal norms established by the international community.

Mr. Navalny, the most prominent figure in Russias political opposition, fell ill on a flight from Siberia on Aug. 20 and slipped into a coma. The Russian authorities initially prevented his family from transporting him abroad for treatment, but he was eventually brought to Berlin, where he was treated at the Charit hospital. He was discharged on Sept. 23 and has vowed to return to Russia to continue his work after a period of rehabilitation in Germany.

The German authorities said they never doubted the conclusions of military scientists in Germany, who had reported discovering traces of Novichok in biological samples taken from Mr. Navalny, as well as on a plastic water bottle from his hotel that was smuggled out of Russia by his aides.

But the findings of the Organization for the Prohibition of Chemical Weapons add an authoritative and independent assessment that the Germans could use as ammunition in the pursuit of punishment, most likely in the form of financial sanctions against Russian officials.

By doing so, Germany would be following a playbook used in 2018, when the British government relied on the chemical weapons body to bolster its conclusions that Russian operatives had used a Novichok poison in an attempt to murder Sergei V. Skripal, a former Russian military intelligence officer who had spied for Britain. In that case, the organizations findings helped assure Britains allies and justify a mass expulsion of Russian officials in the weeks after the poisoning.

Steffen Seibert, the spokesman for the German government, said in a statement Tuesday that in the coming days the countries of the European Union together with the Organization for the Prohibition of Chemical Weapons would discuss next steps.

The German government renews its call on Russia to explain what has happened, Mr. Seibert said. Any use of chemical weapons is a serious process and cannot be without consequences.

Separately, forty-four signatories of the Chemical Weapons Convention, including the United States, Britain and every country of the European Union issued a joint statement on Tuesday calling on Russia to investigate the poisoning and cooperate with technical experts from the Organization for the Prohibition of Chemical Weapons. We condemn in the strongest possible terms the use of a toxic chemical as a weapon in the Russian Federation on 20 August, the statement said.

The Organization for the Prohibition of Chemical Weapons was awarded the Nobel Peace Prize in 2013 for its efforts to whittle away the worlds stocks of chemical weapons, but its record as the worlds watchdog for such weapons has become clouded in recent years.

In 2017, an official from the organization traveled to Moscow to certify that Russia had fulfilled its obligations as part of the Chemical Weapons Convention and destroyed its remaining declared stocks of chemical weapons.

Less than six months later, a pair of Russian operatives traveled to Britain, armed with a Novichok-class chemical weapon that had apparently been produced secretly, under the noses of weapons inspectors, according to the British government. The operatives used it to poison Mr. Skripal and his daughter, Yulia Skripal in Salisbury, in southern England. Three other people in Salisbury were also poisoned, and one of them, Dawn Sturgess, died.

Two years after that, it was used on Mr. Navalny.

Russian officials have denied involvement in both attacks. On Sept. 15, the head of Russias foreign intelligence service, Sergei Naryshkin, gave a rare news conference in which he said that all stocks of Novichok had been destroyed in accordance with the Chemical Weapons Convention.

To say that on the territory of Russia there is production or stocks of military-grade poisons is of course disinformation, Mr. Naryshkin said.

Western intelligence services say otherwise, though Mr. Naryshkins comment, even if inaccurate, was revealing a rare acknowledgment that Russia had, at least at one time, possessed stocks of Novichok. The nerve agent was developed in the Soviet Union and Russia in the 1980s and 90s and was so highly classified that before the Skripal attack it was not even listed as a banned substance under the Chemical Weapons Convention.

Before Mr. Naryshkins comment, Russian officials had denied that the Novichok program existed, though some of the Russian scientists involved in it had spoken about it publicly.

Despite Russian denials, a small group of Western countries have known about the Kremlins Novichok program for decades, including where the substance is produced and stored, said Andrew Weber, a senior fellow at the Council on Strategic Risks.

Western officials pressed their Russian counterparts on several occasions to cease production of the weapons, though for years the West resisted including the Novichok class on the Chemical Weapons Convention list of banned substances, Mr. Weber said.

The weapons were considered so dangerous that publicly acknowledging them was judged a proliferation risk, said Mr. Weber, who was an assistant secretary of defense for nuclear, biological and chemical weapons programs during the Obama administration.

Russia never possessed large stockpiles of Novichok, but was able to produce small amounts on demand, he said. Even low quantities, he added, would be sufficient to kill thousands of people.

It was only after the Salisbury poisonings that Western officials accused the Russians publicly and successfully pushed to have three forms of Novichok nerve agent added to the list of banned substances, though not all of them.

The nerve agent used on Mr. Navalny, according to the German authorities, is a novel form of Novichok that until now was unknown to Western experts.

In an interview posted Monday on a popular Russian YouTube channel, Mr. Navalny struggled to explain what it felt like to be poisoned with Novichok, saying it was like nothing he had ever experienced.

Normally when youre not feeling well, you can assess yourself and figure out whats happening my heart hurts, my stomach hurts, my leg hurts, or Ive got a cold, he told the interviewer, Yuri Dud. But in this case you cant understand it.

He said it was something like being kissed by a dementor, the ghoulish soul-sucking monsters from the Harry Potter series.

It doesnt hurt, he said, but life escapes you.

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Nerve Agent Was Used to Poison Navalny, Chemical Weapons Body Confirms - The New York Times

Plastic waste upcycled to high-value chemicals in one-pot process – Chemistry World

A one-pot method for converting polyethylenes into more valuable chemicals at low temperature has been demonstrated by researchers in the US. The early-stage research could potentially help tackle the Earths ever-growing mountain of waste plastic, and offers an alternative route to chemicals currently produced via energy-intensive processes that consume fossil fuels.

Plastics are a versatile class of materials with myriad applications, and today they are a ubiquitous and indispensable part of modern life. In 2015, global production of petroleum-based plastics was 380 million tonnes, and production is projected to double again within 20 years. However, their stability and chemical inertness also mean that they pose a significant waste problem because they can persist for hundreds of years when disposed of in landfill or in the environment. A 2017 study found that this was the fate of 79% of all plastic waste ever produced, with just 9% being recycled. Current industrial recycling methods typically involve simply washing the polymers before melting them down and reshaping them. However, these recycled plastics have inferior properties and lower value than virgin plastics. And while chemical recycling methods can, in principle, depolymerise some plastics to the monomer, this process is highly endothermic, posing a challenge for its economic viability.

Now, Susannah Scott of the University of California, Santa Barbara and colleagues have demonstrated the conversion of polyethylenes which represent 36% of all plastic waste to long chain alkylaromatic chemicals, which are more valuable than the original plastic. Alkylaromatics are currently produced mostly by reforming the crude oil fraction naphtha at 500600C to produce a mixture called BTX (benzene-toluene-xylenes), which is then alkylated in a next step that usesa strong acid catalyst, generating further environmental issues in separation and waste disposal. The teams new method involves direct conversion of polyethylenes to a mixture of linear alkylaromatics, using a platinum catalyst at a temperature of just 280C.

The group discovered its process by chance when attempting a different reaction. They were initially puzzled by their results because the low temperatures used shouldnt have been sufficient for aromatisation, which is highly endothermic. However, they realised that the hydrogen released by aromatisation was reacting with the polyethylene chains, promoting their breakdown into shorter chains. [Complete] depolymerisation would take polyethylene back to ethylene, and that reaction would be strongly endothermic, explains Scott. But were not going back to ethylene you can think about taking the large molecules and cleaving them with hydrogen to get alkanes, and thats an exothermic reaction. So coupling the reaction that produces the hydrogen with the reaction that consumes the hydrogen makes us nearly thermo-neutral.

The researchers demonstrated the process on a sample of low density polyethylene plastic bag and a high density polyethylene bottle cap, producing a range of linear alkylaromatics that could have uses ranging from surfactants and lubricants to refrigerants and insulating oils. They are working to develop a more scaleable, continuous process that can tolerate the mixed feed streams commonly found in real polymer waste. We have been working with mixtures and the process still works as long as the contaminants dont deactivate the catalyst, says Scott.

Its really exciting, says Charlotte Williams of the University of Oxford; Theyve identified a completely different product range [from cracking polyolefins] which definitely has a market and definitely have high value, and theyre able to make them with quite high selectivity in a reasonable temperature range. Its a long way from being a deployable system but they present really good data that gives people a frame of reference to understand whats going on and improve upon it.

In terms of the chemistry, being able to find that little window in the thermodymanics is not easy, says Yutan Getzler of Kenyon College in Ohio, I hope that they will do a follow up study in which the cost of getting realistic post-consumer material to a state in which their chemistry works would be seriously considered.

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Plastic waste upcycled to high-value chemicals in one-pot process - Chemistry World

Translating soil chemistry science to improve human health – Newswise

Newswise October 23, 2020 Contaminated soils with heavy metals or petrochemicals harm human health. And, children are 2-3 times more susceptible to the effects of contamination than adults.Translating Soil Chemistry Science to Improve Human Healthisa symposium to be held at theTranslating Visionary Science to PracticeASA, CSSA, SSSA International Annual Meeting. The virtual meeting will be hosted Nov. 9-13, 2020 by the American Society of Agronomy, Crop Science Society of America, and Soil Science Society of America. Media are invited; preregistration is required.

The presentations are:

Presentations may be watched asynchronously, and there will be a scheduled Q&A time to speak with presenters during the meeting. Presentations will be available for online viewing for 90 days after the meeting for all registrants. For more information about theTranslating Visionary Science to Practice 2020meeting,visithttps://www.acsmeetings.org/.

Media are invited to attend the conference. Pre-registration by Nov. 2, 2020 is required. Visithttps://www.acsmeetings.org/mediafor registration information.

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Translating soil chemistry science to improve human health - Newswise

A universal system for digitization and automatic execution of the chemical synthesis literature – Science Magazine

Paper in, product out

A typical chemist running a known reaction will start by finding the method described in a published paper. Mehr et al. report a software platform that uses natural language processing to translate the organic chemistry literature directly into editable code, which in turn can be compiled to drive automated synthesis of the compound in the laboratory. The synthesis procedure is intended to be universally applicable to robotic systems operating in a batch reaction architecture. The full process is demonstrated for synthesis of an analgesic as well as common oxidizing and fluorinating agents.

Science, this issue p. 101

Robotic systems for chemical synthesis are growing in popularity but can be difficult to run and maintain because of the lack of a standard operating system or capacity for direct access to the literature through natural language processing. Here we show an extendable chemical execution architecture that can be populated by automatically reading the literature, leading to a universal autonomous workflow. The robotic synthesis code can be corrected in natural language without any programming knowledge and, because of the standard, is hardware independent. This chemical code can then be combined with a graph describing the hardware modules and compiled into platform-specific, low-level robotic instructions for execution. We showcase automated syntheses of 12 compounds from the literature, including the analgesic lidocaine, the Dess-Martin periodinane oxidation reagent, and the fluorinating agent AlkylFluor.

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A universal system for digitization and automatic execution of the chemical synthesis literature - Science Magazine

Updating high school chemistry with a focus on climate, real-world examples | The Source – Washington University in St. Louis Newsroom

Learn from doing things in real life. Thats the idea behind several hot trends in education for younger children: think outdoor school, forest school and other project-based learning programs.

But can these sorts of ideas help dust off high school chemistry?

Two Washington University in St. Louis educators believe that high school students will learn chemistry better when they crunch actual climate data, rather than memorize the periodic table by rote. And several California school districts agree rolling out the Washington University educators new high school chemistry curriculum this fall, even as they are adapting to different methods of teaching online or as hybrid programs.

The new curriculum is co-authored by Michael E. Wysession, a professor in earth and planetary sciences, and Bryn Lutes, a lecturer in chemistry, both in Arts & Sciences, along with colleague Chris Moore, a professor at the University of Nebraska Omaha.

That was the intention of our program all along that it could be used entirely in a digital form if needed, Wysession said. California is adopting it widely. Most of Los Angeles, most of San Bernardino the big school districts are now going to be using this program.

Importantly, this is the first time in the United States when a large amount of rigorous, quantitative, science-based climate science and climate change science will be presented to all students, he said.

Experience Chemistry, the new curriculum published by Savvas Learning Company (formerly Pearson K-12), is the first high school chemistry program to fully include the Next Generation Science Standards adopted by 45 of 50 states, Wysession noted. These standards break down some of the barriers that once siloed physics and chemistry subject matter as if it only existed in the laboratory.

Instead, the new science content is presented through storylines focused on engaging and relevant real-world phenomena from Earth and space sciences.

For example, acids and bases are learned through the phenomena of dying coral reefs and ocean acidification.

The new chemistry program focuses on the scientific practices and activities that students experience labs, activities and data analysis and not on content that they memorize. Students who actively learn this way not only become more engaged in the topics, but find science more fun, research shows.

Eager to feature actual climate data and not hypothetical examples Wysession leaned on current and former collaborators from his 30-plus years of research and teaching to obtain permissions to republish and use real datasets for the new curriculum.

We even got permission to use many figures directly from the latest report of the Intergovernmental Panel on Climate Change, he said. He conferred with many climate scientists, including Washington Universitys Bronwen Konecky, in developing more than 150 pages of rigorous climate-related content for Experience Chemistry.

Wysession is optimistic that the new curriculum will continue to be adopted more widely. Ultimately, many of its themes may be picked up and shared by other textbook providers as well. California school districts are often seen as leaders in shaping much of the high school educational program nationwide.

A great number and eventually maybe even a majority! of American students will learn in high school about the science of climate change and the role that humans play in it, Wysession said. Eventually this will change the understanding of climate science by the voting public.

The students have told us that they are ready. The international protests led by high school and even middle school students about climate change have shown us that they want to talk about this, Wysession said. They get it, and they are engaged.

We would be doing them a disservice on multiple levels if we didnt talk about human impacts, he said. They dont want to just hear the rhetoric about it, they want to know the science. This generation of students is far better prepared to talk about and address the issues of climate change than any before it.

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Updating high school chemistry with a focus on climate, real-world examples | The Source - Washington University in St. Louis Newsroom

‘The Bachelorette’: Hannah Brown and Tyler Cameron Were Spotted in LA Together ‘That Chemistry is Undeniable’ – Showbiz Cheat Sheet

The Bachelorettealums Hannah Brown and Tyler Cameron continue to play with our hearts. After quarantining together for weeks, they admitted they were not dating. Now, they were spotted together again, and fans cannot get past how they look at each other. Is there something there?

After The Bachelorette Season 15, fans will remember that Brown quickly broke up with her final choice Jed Wyatt because he had a girlfriend at home. She chose to go out on a date with Cameron, but nothing came of it. Fans spotted the model with Gigi Hadid shortly after.

However, when Camerons mother died in March 2020, Brown flew down to Florida to console her friend. Only two weeks later, the nation locked down due to the coronavirus (COVID-19). The pair quarantined together in Jupiter, Florida, sharing videos and photos daily of their antics with several friends.

RELATED: The Bachelorette: Hannah Brown is Spilling All the Tea With Her New YouTube Channel

Every day, fans would speculate that Brown and Cameron were back together. However, the Tannah shippers were heartbroken again when Brown told fans via Instagram that she was still single.

You know, I definitely want to be in a relationship, Brown said in an Instagram live on May 6, 2020. I think Im finally getting to the point where I can say that I could do that at this point in my life. I think I needed a little break, and I definitely took that. Im going to be single until its right. I dont date around, really. You have to date people, but I date, like, seriously.

Although she doesnt explain why shes not dating Cameron, we can see that they make great friends. The former Bachelor contestant said that the quarantine was good for them.

We got to kind of air a lot of things out and became friends again and put a lot of stuff in our past, Cameron toldEntertainment Tonight.

Hannah Brown and Tyler Cameron met up in Los Angeles, California, on Sept. 29, 2020, and thepaparazzigrabbed a few photos. In the pictures, the two are having lunch together; however, fans point out how they look at each other says something more.

She is into him, and its unrequited thats my read, one fan wrote onReddit. Just look at how she looks at him. Honestly, for a while, I thought he could do better, but Im beginning to think theyd be good for each other.

RELATED: The Bachelorette: Hannah Brown and Other Former Stars Explain Why Their Relationships Didnt Work

Other fans agree, that coy, playful look on her face says it all.

Camerons friend, filmmaker Jacob Laham, took a sweet photo with Brown and shared it with hisInstagram Story. However, fans want to know why she cant do the same with Cameron.

Yep, Im ready to get on this roller coaster again, another fan added. And Ill be ready the next time it happens too. And the next time. Pretty much until they end up together.

Theres something about these two that fans love to see. Hopefully, they see the chemistry all of their fans do and decide to give their relationship another chance.

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'The Bachelorette': Hannah Brown and Tyler Cameron Were Spotted in LA Together 'That Chemistry is Undeniable' - Showbiz Cheat Sheet

Manipulation of matter at the atomic level | Feature – Chemistry World

The first holy grail paper was written by IBM researcher Phaedon Avouris, excited by the power of new tools that were enabling chemists to manipulate matter at the atomic level.

In 1981, IBMs Gerd Binnig and Heinrich Rohrer designed the first scanning tunnelling microscope (STM), an invention that soon saw them awarded a physics Nobel prize. Four years later, Binnig patented the atomic force microscope (AFM), a similar device that probes materials atomic structures by measuring the force between sample and tip, rather than electric current as is the case with the STM. Today, many instruments incorporate the two systems into the same device, allowing force and current to be analysed simultaneously.

We got excited that besides being able to see the atoms, we could also make changes in that scale

Phaedon Avouris, IBM Research

Prior to these discoveries, Avouris was using diffraction methods to study the chemistry and physics of solid surfaces, but he quickly realised the power of the new techniques. When the STM came along, I got involved early on and started seeing what we usually refer to as the atoms basically some representation of the charge density of the atomic arrangements. We were just totally flabbergasted. It was so revealing, he recalls. It was so different to what diffraction had told us at sort of a macroscopic average structure, there were so many local variations, defects, different domains of structures [revealed by STM].

Avouris and his team would work late into the night to minimise the effect that vibrations made by people walking around the building would have on their ultra-precise experiments. As we went along, we noticed that there were changes on the surface as we were scanning it over and over, he remembers. And after we did some careful experimentation, we realised that some of the changes were not spontaneous we were actually inducing these movements of atoms.

It became apparent that as the STM tip moved, mechanical forces could slide atoms along the surface. By applying a current, atoms could even be made to hop from the surface to the tip and back again. We got excited that besides being able to see the atoms, we could also make changes in that scale, which was really unheard of up to that point. It was tremendous excitement, says Avouris.

A string of stunning experiments followed, showcasing the incredible level of control that chemists could now exert over their samples. In an iconic demonstration in 1990, IBMs Don Eigler and Erhard Schweizer used STM at very low temperatures to manoeuvre 35 xenon atoms across a crystalline nickel surface, spelling out the companys name. Three years later, Eiglers lab used similar techniques to build a ring of 48 iron atoms on a copper surface. This was dubbed the quantum corral due to the extraordinary standing wave patterns produced by surface electrons trapped inside the structure.

After that initial burst of results and optimism, for many years, it was a slowly dawning realisation that it was simply harder than we imagined to take the next steps, says Chris Lutz, who joined Eiglers team in 1990. There was plenty of new physics obtained by arranging well-separated atoms on close-packed surfaces, but it was hard to see the atomic arrangements in any close-packed structure, to identify the element of a given atom, or to put the atoms where we wanted to make a molecule.

Compared to many of the other areas' citation networks, this one is relatively simple with clearly defined clusters of researchers.

The largest node is Gerd Binnig's, who invented scanning tunnelling microscopy and atomic force microscopy.

The cluster to the left is made up of researchers using these techniques to look at biological systems, represented here by Carlos Bustamante.

Carbon nanotube researchers make up another cluster this is Rick Smalley's network.

Don Eigler is part of a larger cluster using AFM and STM for atomic manipulation. Eigler famously wrote IBM using xenon atoms.

Compared to many of the other areas' citation networks, this one is relatively simple with clearly defined clusters of researchers.

The largest node is Gerd Binnig's, who invented scanning tunneling microscopy and atomic force microscopy.

The cluster to the left is made up of researchers using this technique to look at biological systems, represented here by Carlos Bustamante.

Carbon nanotube researchers make up another cluster - this is Rick Smalley's network.

Don Eigler is part of a larger cluster using AFM and STM for atomic manipulation. Eigler famously wrote IBM using xenon atoms.

A major breakthrough came in 2000, when a group led bySaw-Wai Hla, then at the Free University of Berlin,used STM toperform an Ullmann coupling reaction. First they used a voltage pulse from the STM tip to abstract iodine from two iodobenzene molecules. Then they used the tip to drag the two resulting phenyls next to each other, before supplying enough activation energy to fuse them together and form a biphenyl molecule.

Soon after, a group led by Oscar Custance and Seizo Morita at Osaka University, Japan, performed some astonishing room temperature manipulations with an AFM. In 2005, they used an AFM to carry out controlled lateral manipulations of atoms within the top layer of a semiconductor. Three years later they showed atoms in a semiconductors upper layer could be interchanged with atoms coming from the AFM tip. The team even showed that it was possible to distinguish different types of atoms with the AFM.

I think that was definitely a big milestone in atom manipulation, says Leo Gross, the team leader of IBMs atom and molecule manipulation group in Zurich, Switzerland. Gross explains that Custances findings inspired his team to start using AFM, previously having focused solely on STM.

In 2009, Gross team made another leap forwards. By attaching a single carbon monoxide molecule to the AFM tip, they could drastically improve the resolution of their images to the point that they could view individual bonds within organic molecules. The CO tip even enables Gross and his co-workers to distinguish different types of bonds. Last year, they used the technique to study a rare carbon allotrope, whose structure had been debated by theoretical chemists for years. Rival groups had argued that cyclo[n]carbons could either take on a polyynic structure, formed from alternating single and triple carboncarbon bonds, or a cumulenic structure with consecutive double bonds. The problem was that these compounds are highly reactive and very difficult to study.

Gross team started with a masked version of the molecule that had been prepared by Harry Andersons group in Oxford. The masking groups stabilised the material enough for it to be deposited onto an inert surface, cooled down to 5K. Then with voltage pulses we could remove these masking groups and form the ring, says Gross. Then we used our high resolution imaging and what we saw was a nine-fold symmetric structure, where the nine triple bonds become bright, giving more repulsion in the AFM, and the single ones become dark. So from taking these images we could actually find out that its a polyynic structure.

Other technical advances are opening up the possibilities for atomic manipulation. One of the driving forces for this research has been the desire to create nanoscale devices, and ever smaller data storage.

Thirty years ago, it took Eigler and Schweizer 22 hours of continuous work to spell out IBM with 35 atoms. By 2016, it took the same amount of time for an automated STM to write a kilobyte of data, controlling the positions of more than 8100 chlorine atoms on a copper surface. Sander Ottes team at the Technical University of Delft used this system to perform Monte Carlo simulations and to code passages from Richard Feynmans Theres Plenty of Room at the Bottom lecture and Darwins On the Origin of Species.

Today, Lutz is in charge of IBMs nanomagnetism project and is aiming to push the lim
its of data storage even further by controlling individual atoms spins. Starting around the year 2000 we began looking more intensely into magnetic properties, and we built a new machine that could cool to half a Kelvin, and had a magnetic field up to a few Tesla, which let us look at the Zeeman energy to flip the spin of an atom, says Lutz. In 2012, they made a magnetic memory bit out of just 12 iron atoms. With a single current pulse from the STM tip, the IBM team could flip the spin of all 12 atoms simultaneously switching the tiny antiferromagnets between two magnetic states.

And in recent years, the group has developed a way to use electron spin resonance with the STM. This gives them the ability to control the nuclear spins of individual atoms, and even use those atoms as sensors to measure the magnetic properties of other atoms nearby.

It amazes me nearly every day that we are looking at atoms one at a time. Often, I pause and think about how there is one atom that were studying today, sitting inside the helium dewar that Im standing next to, and its likely to be there in just the same spot tomorrow, says Lutz. What that atom does can change my day for the worse or for the better, and its performance represents what every atom of that isotope would do in the same circumstances.

A few years after writing the holy grail paper, Avouris research changed direction and he went on to make major contributions to the field of carbon nanotechnology, before retiring in 2016. But he looks back fondly on his time as an atom manipulator. It is a really beautiful field, it gives you a unique insight into the world of atoms and molecules in real space. I still love it, he says. My happiest years of my research life were when, late at night, me and my postdoc would sit there in front of the screen and admire the exotic landscapes that we saw in front of our eyes.

Correction: This article was updated on 29 September, a previous versiongave an incorrectaffiliation for Oscar Custances early work on room temperature manipulations and did not mention Seizo Morita was the co-leader.

Citation race caption: This plot shows the 20 most cited papers related to atomic and molecular manipulation that have been published in the last 25 years. Many of these papers are related to the fabrication of nanoelectronics and also to the analysis of biomolecules. With 896 citations, Leo Gross paper on using an AFM with CO tips to identify individual bonds within organic molecules is the fourth highest ranked paper despite being one of the most recently published papers in the top 20

Citation network caption: This chart links researchers who have been cited in key papers on atomic manipulation over the last quarter of a century to the authors of those papers. There appear to be distinct groups who are commonly cited by each other. The largest node on the far right of the image is Gerd Binnig, the co-inventor of both the scanning tunnelling microscope and atomic force microscope, who was awarded the 1986 Nobel prize in physics for his work on the STM. The large cluster in the middle shows many of the researchers whose work is discussed in this story, including Don Eigler, Oscar Custance and Saw-Wai Hla. Phaedon Avouris appears in the large left-of-centre cluster alongside other researchers with interests in nanotechnology, while the furthest left group highlightsresearchers known for their work on biomolecules

Co-authorship network caption: In this chart, researchers are connected to other researchers with whom they have published key papers on atomic and molecular manipulation. Oscar Custance appears as a dark blue node in one of the clusters to the right of centre this colouring signifies that his first key paper in our data set was published between 19951999. Leo Gross, whose key paper on CO tips for AFMs was published in 2009, appears as a lighter blue node slightly below Custance. The large number of small clusters illustrates the wide ranging applications of tools such as STM and AFM, as well as other molecular manipulation techniques like optical tweezers. The large node in the centre of the chart is the University of Bristols Jonathan Reid whose group use optical and electrodynamic techniques to analyse aerosol particles

Geo caption: This map shows the location of authors of important papers on atomic manipulation published since 1995. It appears that most of the major players in this field are concentrated in the US, Europe and Japan. We can see the growth in the field in the late 1990s to early 2000s, following some lean years in the mid-1990s

For an explanation of how these data visualisations were built, read Behind the data

Further reading

1 M Garg and K Kern, Attosecond coherent manipulation of electrons in tunneling microscopy,Science, 2020, 367, 411 (DOI: 10.1126/science.aaz1098)

2 X Zeng et al, Nanoscale tailoring of supramolecular crystals via an oriented external electric field,Nanoscale, 2020,12, 15072 (DOI: 10.1039/d0nr01946a)

3 A Sweetman, N R Champness and A Saywell, On-surface chemical reactions characterised by ultra-high resolution scanning probe microscopy,Chem. Soc. Rev., 2020,49, 4189 (DOI: 10.1039/d0cs00166j)

4 R J P Romn et al, Tunneling-current-induced local excitonic luminescence in p-doped WSe2 monolayers,Nanoscale, 2020,12, 13460 (DOI: 10.1039/d0nr03400b)

5 D Peller et al, Sub-cycle atomic-scale forces coherently control a single-molecule switch,Nature, 2020, 585, 58 (DOI: 10.1038/s41586-020-2620-2)

6 M R Tchalala et al, Tip-induced oxidation of silicene nano-ribbons,Nanoscale Adv., 2020, 2, 2309 (DOI: 10.1039/d0na00332h)

7 S Ghamariet al, Dielectrophoretic borophene tweezer: Sub-10mV nano-particle trapping,Appl. Surf. Sci., 2020, 527, 146859 (DOI: 10.1016/j.apsusc.2020.146859)

8 V Jansson et al, Growth mechanism for nanotips in high electric fields,Nanotechnology, 2020, 31, 355301 (DOI: 10.1088/1361-6528/ab9327)

9 M Leisegang et al, Guiding a protoncontrolled directionality in a single molecule,J. Phys. Chem. C, 2020, 124, 10727 (DOI: 10.1021/acs.jpcc.0c01913)

10 J Qi et al, Force-activated isomerization of a single molecule,J. Am. Chem. Soc., 2020, 142, 10673 (DOI: 10.1021/jacs.0c00192)

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Manipulation of matter at the atomic level | Feature - Chemistry World

Atmospheric chemistry discovery could help Indian cities clear away the haze – Chemistry World

A new study suggests that high levels of chloride from industry and burning plastic waste could be responsible for enhanced haze and fog formation in Delhi and Chennai,1 leading to around half the reduced visibility in Indias capital city and having serious implications for health and the economy. The results could help researchers understand why some polluted regions are more prone to smog and cloud than others.

Many cities in India are affected by pollution, with air quality being particularly bad in winter. Particulate matter a mixture of suspended solid and liquid particles is a key atmospheric contaminant that affects millions of people across the country. The low visibility associated with haze and fog can cause air traffic delays and increase motor vehicle accidents, notes Pengfei Liu, an atmospheric chemist at the Georgia Institute of Technology in the US, who led the study together with Sachin Gunthe of the Indian Institute of Technology Madras. The severe air pollution also causes increases in cardiovascular, respiratory and neurological diseases, he adds. We cant tackle this air pollution problem unless we understand the chemical mechanism behind it.

It is unclear why Delhi is more affected by haze and fog than other polluted Asian cities, although a large fraction of its particulate matter is primary organic matter. Now, the international team may have found the answer. We determined the chemical composition of atmospheric fine particles in Indian cities and observed unexpectedly high concentrations of chloride, Liu says.

The team monitored the mass and chemical composition of particulate matter smaller than 1m in Delhi and Chennai in real time and then performed thermodynamic modelling to uncover the role of chloride in haze and fog formation.

They demonstrated that particulate matter grows very fast due to co-condensation of HCl, ammonia and water, explains Manabu Shiraiwa, a researcher at the University of California, Irvine, in the US, who was not involved in the study. He points out that India has a unique environment, characterised by high ammonia release from agriculture and significant chlorine emissions due to burning waste.

Winter mornings in Delhi are usually cold and humid, offering the ideal conditions for the process to take place. Gas-phase HCl emitted from plastic-containing waste burning and industrial processes can dissolve in aerosol water, explains Liu. Ammonia can then react with HCl to form ammonium chloride, stabilising chloride in the particle phase, he adds. This particle-phase chloride can absorb even more water from air, leading to a quick growth of the aerosol particles into haze and fog droplets. We estimate that this mechanism can contribute more than 50% of the visibility deterioration in Delhi.

Yafang Cheng from the Max-Planck Institute for Chemistry in Germany believes that the discovery will help to develop more locally tailored strategies. The identified high chloride concentration is a special characteristic of air pollution in India, different from other megacities such as Beijing, she says. This finding has very important implications for air-pollution management in India. Besides learning from examples in other places of the world, India may now develop its own, more precise and cost-effective solution against its severe haze pollution, for example, targeting the control of chlorine emissions.

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Atmospheric chemistry discovery could help Indian cities clear away the haze - Chemistry World

Socially distanced chemistry for kids: Join the U.S. Crystal Growing Competition! – Newswise

Newswise BUFFALO, N.Y. Looking for a hands-on science project to do with your children this fall? The U.S. Crystal Growing Competition is back.

Held annually since 2014, the contest challenges K-12 students and teachers to grow the biggest, most beautiful crystals they can using aluminum potassium sulfate (alum), a nontoxic chemical used in water purification.

This year, the contest takes on new meaning, with many schools across the country operating under a remote or hybrid learning model, says founder Jason Benedict, a University at Buffalo chemist with two school-aged kids.

Now, more than ever, with so many kids being at home, they need fun, hands-on scientific activities, says Benedict, PhD, an associate professor of chemistry in the UB College of Arts and Sciences. Growing crystals means they can take a break from their screens and do an exciting activity thats going to teach them something about crystals and crystal growth. You can do this as a family."

The contest is open to K-12 students and teachers, whether they are back in the classroom or learning at home.

Participants can register for the competition by filling out the 2020 entry form and ordering bottles of crystal-growing material for $8. The deadline to order alum is Oct. 1. Crystal-growing begins on Oct. 19, coinciding with National Chemistry Week, and goes on for five weeks.

Crystals are really special objects where all of the ions or molecules are lined up in repeating patterns," Benedict says. "People are exposed to crystals in a variety of ways in their daily lives. Snowflakes, for example, are all crystals. Salt and sugar are crystals. There are crystals inside of computers. Pharmaceuticals are crystalline. Well-tempered chocolate is an example: The snap of a well-tempered piece of chocolate is because the chocolate has a particular crystal form inside of it."

In addition to categories judging crystals by size and quality, the contest will again include a coolest crystal category that awards participants for cultivating crystals with a creative flourish, whether that means coloring crystals, trapping an object inside of them or implementing some other innovation.

Winners in various categories will be able to choose between cash prizes or hands-on magnetic science models that kids can manipulate to learn about crystal structures.

During the competition, teachers, students and families can share their excitement with the community of crystal-growers by posting updates on Twitter using the contests hashtag, #2020USCGC, Benedict says.

Submissions will be judged at UB.

The 2019 competition reached about 150 teams representing thousands of K-12 students and teachers, and homeschooling families in 33 states.

Growing crystals: A tiny sparkle in dark times

The experience of growing a sparkly, single crystal from scratch can be memorable for children.

Each team or participant starts with 100 grams of powdered alum. To grow a crystal, kids dissolve the material into water, then let the water evaporate. This causes the compound to emerge from the solution to form a crystal.

Its work that requires patience and finesse: If the water evaporates too quickly, too much of the alum will crystallize, causing imperfections such as occlusions or jagged edges (think rock candy). Go too slow, and youll get a miniscule crystal.

If the participants have half as much fun growing their crystals as we do receiving them, were going to have a lot of happy kids, parents and teachers, Benedict says.

How-to videos for growing large, single crystals:

Sponsors:

The U.S. Crystal Growing Competition is sponsored by the American Crystallographic Association (which is based in Buffalo), the U.S. National Science Foundation, VWR and Wards Science, the UB Department of Chemistry in the College of Arts and Sciences, Georgetown University, the Texas A&M Department of Chemistry, the University of Central Florida Department of Chemistry, the University of Chicago Pritzker School of Molecular Engineering, the Western New York section of the American Chemical Society, Bruker, The Cambridge Crystallographic Data Centre, Krackeler Scientific, and Rigaku, along with individuals who have made donations. To make a gift to support the contest, visit the competitions fundraising page.

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Socially distanced chemistry for kids: Join the U.S. Crystal Growing Competition! - Newswise

‘We’ve got to walk the walk:’ Wichita State looks to regain team chemistry as they return to the court – Wichita State Sunflower

Following an unprecedented offseason for Wichita State basketball, Head Coach Gregg Marshall was left searching for answers.

According to Marshall, last seasons team was the first time in his coaching career that the team chemistry was bad. As a result, the Shockers had six players transferring out of the program.

With the seven newcomers that have been added to this years roster, Marshall has placed an importance on team chemistry and feels it has improved to this point.

Ive had multiple players, newcomers and returners, tell me how different this is and how much better it is. I didnt see any problems at this time last year, Marshall said.

They can talk the talk, but weve got to walk the walk. Weve got to support each other and pull for each other. There are 16 young men on this team, and theyve all got to be pulling in the same direction. Whether you start or come off the bench, whether you play 32 minutes or 12 minutes, its about Wichita State being the best that they can be.

On Sept. 16, the NCAA announced that the start date for the 2020-21 basketball season would get pushed back until Nov. 25. Marshall said that the conference had been considering doing a round-robin for conference play with each team playing each other twice.

In terms of non-conference play, much is still up in the but the schedule will most likely look much different than in years past.

Were losing our exhibition game, our private scrimmage and a few non-conference games where our seven newcomers would be learning our system and playing a game, Marshall said. There will be no gimmees on our schedule. Every game will be a Quad I or Quad II game on our schedule. Well have to grow up very quickly.

As the season gets closer, the more the program will be allowed to get out on the floor. As of Wednesday, the program will be able to partake in twelve hours a week which includes eight hours of basketball-related work and four hours of strength and conditioning.

For Marshall, he feels that to this point they have been able to use these times productively especially in getting the newcomers up to speed.

All of these practice times, were using to the utmost, Marshall said. Were training them up and theyre doing a great job of listening and coming by and talking to us. These are guys that want to be great players and they want to win. Im looking forward to the expanded time we get as of tomorrow.

One of the big question marks that still remain for the upcoming season is whether or not fans will be allowed to attend games for this upcoming season. Overall, Marshall feels that not having fans at games would have a big impact for WSU.

For us, its going to be a big difference, Marshall said. I hate it for our fans. I hate it for our players because theres nothing like playing in Koch Arena. I dont know how theyre going to do that and thats something the athletic administration has to figure out. It cant be easy. Its not something we want to do, but were going to do the right thing for the health of our fans and our supporters as well as the health of our team.

Overall, Marshall had high praise for all six returners to the program and felt that they were able to take advantage of the extended time off as they prepare for the upcoming season.

We feel good about the work these guys have put in during the pandemic, Marshall said. Their bodies have improved. Their games have improved. Theyve taken strides with their development. Its exciting. Its a lot of fun working with these young men. Were chomping at the bit ready to get going.

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'We've got to walk the walk:' Wichita State looks to regain team chemistry as they return to the court - Wichita State Sunflower

Matthew McConaughey Reveals Why He Had ‘Great Chemistry’ With Kate Hudson – Showbiz Cheat Sheet

There is an important ingredient when it comes to making a romantic movie and thats chemistry. Matthew McConaughey had this with one co-star so they worked together in another romantic movie. That was Kate Hudson and this is what they had in common.

RELATED: Matthew McConaughey Explained the Real Reason He Stopped Doing Romantic Comedies

McConaughey and Hudsons first movie was How to Lose a Guy in 10 Days, which was released in 2003. He played Ben, an arrogant man who works in advertising. She played Andie, a writer who is determined to write a piece on how to lose a guy quickly. They then unexpectedly fall in love despite her efforts.

The actors then paired up again for Fools Good, which was released in 2008. This time the actors played Finn (McConaughey) and Tess (Hudson), a married couple who is looking for treasure. This search helps the distanced couple fall back in love with each other.

The actors havent worked together since then. But McConaughey has revisited his role in the first movie to talk about their chemistry.

RELATED: Matthew McConaughey Says He Became Lifelong Friends with These Costars In Real Life

The actors had to have some kind of real connection in order to do multiple romantic roles together. McConaughey talked about How to Lose a Guy in 10 Days in his#McConaugheyTakesseries.

The main thing is that the male and the female or the two leads have to have some chemistry, he said. If they dont, it doesnt matterhow good that script is. Theres a lot of improv, theres a lot of banter. Its about timing, comedic timing.

McConaughey added, Theres a buoyancy that theyre built on, you have to sort of bounce from cloud to cloud. Dance between the raindrops, I used to say.

The actor talked about what made their connection work. Kate and I had great chemistry, obviously we worked after that on other films. But we had a really good push and pull, he explained. She had a lot of rock n roll and I did too, the way we would parry with each other really worked in that film.

RELATED:Matthew McConaughey Would Consider a Return To Rom-Coms for a Sequel To 1 Really Good Past Film

Some fans might wonder if there was any real romance between McConaughey and Hudson. But they were in relationships with other people when they worked together.

McConaughey has been married to Camila Alves since 2012. They share three children together named Levi, Livingston, and Vida.

Hudson was married to Chris Robinson from 2000 to 2007, and they share a child named Ryder. She later got in a relationship with Danny Fujikawain 2017, and they share a child named Rani. Hudson also has another child named Bingham, who she had with Matt Bellamy.

So it seems like it was all work between the two actors. But luckily, their chemistry made filming easier.

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Matthew McConaughey Reveals Why He Had 'Great Chemistry' With Kate Hudson - Showbiz Cheat Sheet

Viewpoint: There’s no such thing as a ‘toxic’ chemical (it’s all based on dose and exposure)and 4 other common food marketing myths busted – Genetic…

[H]ere are five common healthy halo buzzwords to look out for.

1) Clean

Everything from clean ingredients to clean food to describing your diet as clean eating and even going as far as to describe your entire lifestyle as clean living are plastered all over some of the most popular social media influencers pages. So, what does it mean? Great question! It can mean whatever you want it to mean. It has absolutely no scientific or practical meaning.

5) No toxic chemicals

There is no such thing as a toxic chemical, there are only toxic doses. The phrase the dose makes the poison applies to all chemicals, both natural and synthetic. Every chemical, even water, can be toxic at a given dose.

No food organic or otherwise contains a toxic level of pesticides, and organic farming uses pesticides of which have overlapping toxicities to those of synthetic pesticides. The organic industry has done an excellent job of misinforming consumers about conventional foods and positioning organic as safer and healthier even though this is not the case.

Unfortunately, consumers will continue to be misinformed and misled by marketing campaigns and trendy buzzwords. The best thing to do is to just skip over the marketing labels and look at the factual information located on the back of the food package.

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Viewpoint: There's no such thing as a 'toxic' chemical (it's all based on dose and exposure)and 4 other common food marketing myths busted - Genetic...