Archive for April, 2013

Why publish with the RSC?(video)

Watch this video and find out why the world’s leading scientists choose to publish with the RSC.  Keep an eye out for ChemComm Associate Editor Jon Steed (1:37), as well as ChemComm Advisory Board members Polly Arnold (2:39) and David Smith (6:00).

Polly Arnold also sits on the Chemical Science Advisory Board, together with Ben Feringa (3:10) and Seong Keun Kim (3:52).

Also appearing in the video is Chem Soc Rev Editorial Board member Zijian Guo (2:58).

Submit your best work to ChemComm, Chem Sci, and Chem Soc Rev!   

Find out more about RSC Publishing: http://rsc.li/11ki0Uo

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ChemComm Emerging Investigator Lectureship 2013: Winners Announced

louise

Louise Berben

On behalf of the ChemComm Editorial Board we are delighted to announce the winners of the ChemComm Emerging Investigator Lectureship 2013.

Marina Kuimova

Marina Kuimova

This year we received a high number of excellent nominations and therefore the Editorial Board have decided to award two Emerging Investigator Lectureships in 2013. The winners are Professor Louise A. Berben (University of California Davis, USA) and Dr Marina Kuimova (Imperial College London).

This annual lectureship recognises an emerging scientist in the early stages of their independent academic career.

The Editorial Board commended Louise’s contributions to the field of synthetic and physical inorganic chemistry, and Marina was awarded the lectureship for her excellent work within biophysical chemistry. Further details of the two Lectureships, including lecture locations, will be announced soon.

To find out more about the winners’ research, read some of their latest articles in ChemComm:

Redox active aluminium(III) complexes convert CO2 into MgCO3 or CaCO3 in a synthetic cycle using Mg or Ca metal
Thomas W. Myers and Louise A. Berben
Chem. Commun., 2013, DOI: 10.1039/C2CC37208H

Simple routes to bulky silyl-substituted acetylide ligands and examples of V(III), Fe(II), and Mn(II) complexes
Gereon M. Yee, Kristin Kowolik, Shuhei Manabe, James C. Fettinger and Louise A. Berben
Chem. Commun., 2011,47, 11680-11682, DOI: 10.1039/C1CC14758G

Reactive oxygen species in photochemistry of the red fluorescent protein “Killer Red”
Russell B. Vegh, Kyril M. Solntsev, Marina K. Kuimova, Soohee Cho, Yue Liang, Bernard L. W. Loo, Laren M. Tolbert and Andreas S. Bommarius
Chem. Commun., 2011,47, 4887-4889, DOI: 10.1039/C0CC05713D

Also of interest: You can now browse the 2013 Emerging Investigators Issue – which features research from outstanding up-and-coming scientists

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Viewpoints on groundbreaking ChemComms– celebrating our first baker’s dozen!

N2 coordination
Michael D. Fryzuk
Chem. Commun., 2013, Advance Article
DOI: 10.1039/C3CC42001A

C3CC42001A


The supramolecular approach for the syntheses of porphyrin complex species
Alessandro D’Urso, Maria Elena Fragalà and Roberto Purrello
Chem. Commun., 2013, Advance Article
DOI: 10.1039/C3CC41777H

C3CC41777H


The making of iLiquids – the chemist’s equivalent of the iPhone
Zhaofu Fei and Paul J. Dyson
Chem. Commun., 2013, 49, 2594-2596
DOI: 10.1039/C3CC38671F

C3CC38671F

Click here to read more Viewpoints for free!

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Cram Lehn Pedersen Prize winner Tomoki Ogoshi: US lectures 2013

Our 2013 Cram Lehn Pedersen Prize winner, Professor Tomoki Ogoshi (Kanazawa University, Japan), is set to visit the US this year to deliver his award lectures.

Tomoki Ogoshi will first present his lecture, entitled “Pillararenes: Easy-to-make and versatile receptors for supramolecular chemistry,” at the 8th International Symposium on Macrocyclic and Supramolecular Chemistry (8-ISMSC) in Crystal City, Virginia, USA from 7-11 July 2013.

Later in the year, Tomoki Ogoshi will speak at the University of Texas at Austin (20 Sept) where he will be hosted by ChemComm Associate Editor Professor Jonathan Sessler.  He will then travel to San Diego, CA, to present his talk at the Scripps Research Institute (23 Sept), hosted by Professor Julius Rebek, Jr.

Register online for the 8-ISMSC between now and 1 July to catch Professor Ogoshi’s first award lecture this summer– reduced fees for students and post-docs are available!

2013 ISMSC-8

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ChemComm-RSC Prizes and Awards Symposium: Supramolecular Chemistry

We invite you to join us for the ChemComm-RSC Prizes and Awards Symposium which will be taking place on 24 May 2013 in Dublin, Ireland.

This free one-day event will comprise of stimulating lectures reflecting the academic and industrial breadth of supramolecular chemistry, delivered by RSC Prize and Award winners and leaders in the field.

Confirmed Speakers:

  • Jerry Atwood, University of Missouri-Columbia – Winner of the 2012 RSC Supramolecular Award
  • John Callan, University of Ulster
  • Chris Chang, University of California, Berkeley – Winner of the 2012 RSC Chemistry of Transition Metals Award
  • Sylvia Draper, Trinity College Dublin
  • Phil Gale, University of Southampton – ChemComm sponsored lecture
  • David Leigh, University of Manchester – ChemComm sponsored lecture
  • Donal O’Shea, University College Dublin
  • Susan Quinn, University College Dublin
  • Eoin Scanlon, Trinity College Dublin
  • Jonathan Steed, Durham University – ChemComm sponsored lecture

We hope you and your colleagues will be able to attend the ChemComm-RSC Prizes and Awards Symposium. For further information about this event and to register, please visit the dedicated webpage.

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‘The next generation of SEC/GPC Analysis’ free webinar on 30 April 2013– register now!

Waters_Webinar_RSC_online_April_2013.jpg

Join Chemistry World and Waters for this free webinar on ‘The Next Generation of SEC/GPC Analysis’ in order to…

  • Identify the requirements for an advanced chromatographic system to meet the needs for determination of molecular weight distributions
  • Understand the benefits of a complete system approach to molecular weight characterization
  • See how the new paradigm in molecular size characterization will reduce test cycle time and consumption of operating chemicals while providing improved test precision with statistically enhanced data sets
  • See where the innovative separation approach can allow for a deeper understanding of polymeric properties and their variation

Register today at http://rsc.li/waters-acquity

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Metal organic frameworks for moisture-triggered fragrance release

The controlled release of fragrance molecules is of great interest in the development of fragranced products such as deodorants, as the volatility of the fragrance molecules can reduce the action of the product over time.  In this HOT ChemComm article, Jing Li and her group at Rutgers University, New Jersey have joined forces with researchers from Colgate-Palmolive Company to investigate using metal organic frameworks (MOFs) to take up and release fragrances in response to external stimuli.

frangrance release by MOFs

MOFs are a class of porous materials that are receiving a significant amount of research interest.  In particular, their ability to take up and store small molecules makes them an exciting prospect for storing gases, such as hydrogen, for catalysis and for drug delivery.

In this study, researchers examined the ability of some zinc based MOFs containing hydrophobic channels to take up and release the fragrances ethyl butyrate and D-limonene.  They found that the release of these fragrances could be triggered by moisture.

Importantly, both the hydrophilic ethyl butyrate and the hydrophobic D-limonene could be stored and released in this way, whereas leading encapsulation technologies based on modified starch are generally only useful for storing hydrophobic fragrances.  MOFs could therefore well find commercial applications for storing a wide range of fragrances.

Read this ‘HOT’ ChemComm article today!

Encapsulated recyclable porous materials: an effective moisture-triggered fragrance release system
John Vaughn, Haohan Wu, Bisera Efremovska, David H. Olson, Jairajh Mattai, Claudio Oritz, Allen Puchalski, Jing Li and Long Pan
Chem. Commun., 2013, Advance Article
DOI: 10.1039/C3CC41236A

Cally Haynes is a guest web-writer for ChemComm.  She is currently a post doctoral researcher  at the University of Southampton, and her research interests include the supramolecular chemistry of anions.  When not in the laboratory, she likes travelling and watching football.

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Medicinal Chemistry Residential School– early bird deadline approaching!

Medicinal Chem Res School

17- 21 June 2013, Loughborough University, UK

Don’t miss your chance to be part of the RSC Medicinal Chemistry Residential School, an intensive course which has trained some of the world’s leading medicinal chemists working in the pharmaceutical industry.

The early bird registration deadline of Monday 22 April 2013 is almost upon us. If you are a graduate or post-doctoral chemist with 1-5 years’ experience in the field of drug research or a final year PhD student in pharmacy and organic chemistry contemplating a career in medicinal chemistry, be sure to secure your space before this date to benefit from a great saving on the standard fee.

Please visit the dedicated webpage for full details about the RSC Medicinal Chemistry Residential School including the course programme, bursary applications and poster presentation opportunities.

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Nitrogen-containing graphene-like structures: Theory and experiment combine to reveal active sites

There is significant interest in nitrogen-containing electrocatalysts, driven by the need to find cost-effective and efficient material solutions for replacing platinum in polymer electrolyte membrane fuel cells.  However, the active sites of non-platinum group metal, oxygen reduction reaction electrocatalysts have been contentious for over 50 years.

Fortunately researchers are agreed that Metal(Me)-Nx centres may serve as possible active sites but whether it is Me-N2 or Me-N4 remains unresolved.  X-ray Photoelectron Spectroscopy (XPS) would be the ideal technique to answer this question if it didn’t rely on the use of reference spectra; none exist for the Me-N2 species which makes it less than ideal.

Fitting of DFT calculated curves to experimental results.

Kateryna Artyushkova, Plamen Atanassov and their team have overcome this problem by using density functional theory (DFT) to calculate the binding energy shifts of the species.  Calculating the binding energy shifts, rather than just the binding energies, allows the team to overcome the challenges associated with DFT calculations including; treatment of the core electrons and the poorly screened Coulomb potential near the nucleus.

Once validated, the DFT output can be used as input for XPS curve fitting.  This has revealed rearrangement around Cobalt-Nx centres in an oxidizing atmosphere and supports the understanding of these catalysts as vacancy-and-substitution defects in a graphene-like matrix.

This work demonstrates the synergy between experiment and theory which allows critical information to be extracted that might otherwise remain hidden.

For more, read this ChemComm article in full:

Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures
K. Artyushkova, B. Kiefer, B. Halevi, A. Knop-Gericke, R. Schlogl and P. Atanassov
Chem. Commun., 2013, 49, 2539-2541
DOI: 10.1039/C3CC40324F

Iain Larmour is a guest web-writer for ChemComm.  He has researched a wide variety of topics during his years in the lab including nanostructured surfaces for water repellency and developing nanoparticle systems for bioanalysis by surface enhanced optical spectroscopies.  He currently works in science management with a focus on responses to climate change.  In his spare time he enjoys reading and photography.

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X-ray nanoscopy of cobalt Fischer–Tropsch catalysts at work

Cobalt Fischer–Tropsch catalysts have been investigated in both 2-D and 3-D, by scientists in the Netherlands and the US, using in situ hard X-ray transmission X-ray microscopy (TXM). The FischerTropsch process is an important step in the production of liquid fuels from natural gas, biomass or coal.

Tomographic elemental mapping revealed the 3-D distribution of cobalt over the catalyst particles showing that cobalt is heterogeneously concentrated in the centre of the catalyst particles. 2-D chemical mapping allowed them to follow the chemical composition of the catalyst particles under reaction conditions.

This is the first time that this particular catalyst has been observed at the single particle level under reaction conditions, allowing the team to get a true picture of the deactivation of the catalyst which will provide information to help improve the catalyst’s productivity.

‘HOT’ Communication – read for free today:

X-ray Nanoscopy of Cobalt Fischer-Tropsch Catalysts at Work
Korneel Cats , Inés González-Jiménez , Yijin Liu , Johanna Nelson , Douglas van Campen , Florian Meirer , Ad M.J. van der Eerden , Frank M F de Groot , Joy C. Andrews and Bert Weckhuysen
Chem. Commun., 2013, DOI: 10.1039/C3CC00160A

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