Celebrating our Perspective ‘DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science’

A stylised graphic showing a map of the world with various pins showing locations of the 70 authors of the Perspective article, overlaid on top of the graphic is an illustration of a conference table with people sitting around it, the conference table is a in the shape of a globe.

Featured on the cover of Physical Chemistry Chemical Physics Issue 47, and selected as a PCCP HOT Article, “DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science” is already receiving a great deal of attention in the community.

 

The perspective, the first of its kind in PCCP, and the first such on Density Functional Theory (DFT), takes the form of a roundtable discussion featuring 70 authors, many of whom are active members of PCCP’s Advisory Board. The Perspective covers the history, present status, and future of density-functional theory (DFT), and adds up to an impressive 85 pages, with 777 references. Readers are encouraged to continue the exchange of views by contacting the authors.

 

Of the 26 total questions discussed by the authors, the topics ranged from the nebulous “What is DFT?” to the more specific “What format should workshops and conferences take in the future?”.

 

An example of the at times lively debate regarding DFT comes at question 3.8, “What has DFT told us about the real world?”, in which some authors such as Vincenzo Barone even question “what is the meaning of the “real world”?”.

A black and white image of Prof. Robert Jones Co-author Dr. Robert Jones (Peter Grünberg Institut, Germany) noted “I participated in (and survived) the struggle of a small number of scientists to convince the overwhelming majority of theoretical chemists that density-functional calculations could play an important role in chemistry,” and expressed his hope that this rejection of unfamiliar ideas would not be repeated in the density-functional community.

Many authors noted that methods for the teaching and sharing of information about DFT have diversified during the ongoing pandemic and spoke favourably of the new mixture of hybrid online and in person options for workshops and conferences.

The myriad benefits of this, including reducing carbon footprints, improving accessibility, and benefitting scientists with caring responsibilities, were all noted favourably during the discussion.

In the spirit of the project, we asked some of the co-authors of this landmark perspective to share their thoughts on its development and its unique round-table discussion format.

Co-author Dr. Simen Kvaal (University of Oslo, Norway) noted that many of the 70 authors are “world famous in the quantum chemistry community”

A black and white image of Simen Kvaal
A black and white image of Prof. Tim Gould “It was a really pleasurable and unique opportunity to cover a breadth of DFT topics in a novel way,” said co-author Prof. Tim Gould (Griffith University, Australia), “The round table format forced me to think about some things in new ways and gave me a chance to see how others think, so was a valuable learning opportunity even prior to the final product.”

“I also consider it really valuable that the manuscript focused so much on theory, which doesn’t have the same “review”-style attention as DFT applications. From my personal perspective it was a good chance to clarify some misconceptions.”

You can read the perspective here.

PCCP is a high-impact, international journal publishing cutting-edge original work in physical chemistry, chemical physics, and biophysical chemistry. For more information and to keep up to date with latest journal news, follow our blogTwitternewsletter and e-TOC alerts.

 

 

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New Trends and Challenges in Surface Phenomena, Carbon Nanostructures and Helium Droplets – Festschrift for Giorgio Benedek is now online and free to access until March 2023

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection New Trends and Challenges in Surface Phenomena, Carbon Nanostructures and Helium Droplets – Festschrift for Giorgio Benedek is now online and free to access until March 2023.

Professor Benedek is a very well-known surface physicist, Emeritus Professor at the University of Milano-Bicocca and is still actively publishing today. He has contributed and is still contributing significantly to the study of surface phenomena, in particular to elementary surface vibrational excitations, atom-surface scattering, clusters grown on metal surfaces, chemical reactions at surfaces, electron-phonon interaction in topological insulators and semimetals, non-adiabatic effects, carbon nanostructures, graphene, helium droplets and quantum liquids, superfluidity, collective electronic excitations, covering experimental and theoretical aspects of all of these research lines. Giorgio has impressively remained at the forefront of many of these fields, and we are delighted to recognise his contributions with this Festschrift issue intended to cover the all low-dimensional systems and surface phenomena.

Guest Edited by Professor Marco Bernasconi, Professor Ricardo Díez-Muiño, Professor Pedro M. Echenique, Professor Joseph R. Manson, Professor Salvador Miret-Artés and Professor J. Peter Toennies, this collection reviews the very recent achievements in understanding of all low-dimensional systems and surface phenomena.

Read the full issue online
It includes:

Editorial
New trends and challenges in surface phenomena, carbon nanostructures and helium droplets – Festschrift for Giorgio Benedek
Marco Bernasconi, Ricardo Díez Muiño, Pedro Miguel Echenique, Joseph R. Manson, Salvador Miret-Artés and J. Peter Toennies
Phys. Chem. Chem. Phys., 2022, 24, 28103-28104. DOI: 10.1039/D2CP90196J

Profile
Giorgio Benedek: an extraordinary scientist and cultured gentleman
Marco Bernasconi, Ricardo Díez Muiño, Pedro Miguel Echenique, Joseph R. Manson, Salvador Miret-Artés and J. Peter Toennies
Phys. Chem. Chem. Phys., 2022, 24, 28105-28108. DOI: 10.1039/D2CP90197H

Perspective
Atom–surface scattering in the classical multiphonon regime
J. R. Manson and S. Miret-Artés
Phys. Chem. Chem. Phys., 2022, 24, 16942-16972. DOI: 10.1039/D2CP01144A

Communication
Variation of bending rigidity with material density: bilayer silica with nanoscale holes
Martin Tømterud, Sabrina D. Eder, Christin Büchner, Markus Heyde, Hans-Joachim Freund, Joseph R. Manson and Bodil Holst
Phys. Chem. Chem. Phys., 2022, 24, 17941-17945. DOI: 10.1039/D2CP01960D

 Paper
Measuring surface phonons using molecular spin-echo
Helen Chadwick and Gil Alexandrowicz
Phys. Chem. Chem. Phys., 2022, 24, 14198-14208. DOI: 10.1039/D2CP01372J

Paper
Water on porous, nitrogen-containing layered carbon materials: the performance of computational model chemistries
Christopher Penschke, Robert Edler von Zander, Alkit Beqiraj, Anna Zehle, Nicolas Jahn, Rainer Neumann and Peter Saalfrank
Phys. Chem. Chem. Phys., 2022, 24, 14709-14726. DOI: 10.1039/D2CP00657J

Paper
Enhanced elastic scattering of He2 and He3 from solids by multiple-edge diffraction
Lee Yeong Kim, Sanghwan Park, Chang Young Lee, Wieland Schöllkopf and Bum Suk Zhao
Phys. Chem. Chem. Phys., 2022, 24, 21593-21600. DOI: 10.1039/D2CP02641D

Paper
Probing the presence and absence of metal-fullerene electron transfer reactions in helium nanodroplets by deflection measurements
John W. Niman, Benjamin S. Kamerin, Thomas H. Villers, Thomas M. Linker, Aiichiro Nakano and  Vitaly V. Kresin
Phys. Chem. Chem. Phys., 2022, 24, 10378-10383. DOI: 10.1039/D2CP00751G

We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

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PCCP invites you to a new webinar series: “yPC Meets Industry – Start-ups in Chemistry”

Physical Chemistry Chemical Physics (PCCP) is co-owned by 19 national physical chemistry and physics societies from around the world, including the Deutsche Bunsen-Gesellschaft (DBG), the German Bunsen Society for Physical Chemistry.

On behalf of PCCP and the young Physical Chemists, the early career network of the German Bunsen Society for Physical Chemistry, we invite you to their upcoming online seminar series “yPC Meets Industry”. In the course of this series, industry representatives will present their work profiles as physical chemists and you will have the option to ask them any question you’d like!

To kick things off this winter term, yPC will start with a talk on Start-ups in Chemistry. Dr. Michael Bauer (Carbolution Chemicals CmbH) and Dr. Benedict Diederich (openUC2 GmbH) will share their experiences on starting a company based on their research ideas – from the initial brainstorming to the first business plan! We hope this will serve as inspiration to many in attendance on how to bring their research ideas out into the world!

The lecture will take place on December 7 2022, 4 pm (CEST) via Zoom. Please register here and you will receive the link shortly before the seminar.

PCCP also invite you on behalf of DBG and yPC to join their mailing list to not miss any future updates on online seminars, award announcements and job postings.

See you next week!

Keep up with the latest news and developments from PCCP. Sign up for email alerts and explore our latest publications.

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Insights into 2D Materials PCCP themed collection now online and free to access

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Insights into 2D Materials is now online and free to access until the end of February 2023.

The scope of this collection covers topics including, but not limited to, physical and chemical properties of 2D materials, synthesis techniques, structural characterization, 2D and mixed-dimensional heterostructures, functionalization of 2D materials, flexible 2D devices, new novel 2D materials, and applications of 2D materials in biological systems, chemical sensing, and energy technologies.

Guest Edited by Professor Hui Zhao and Professor Sunmin Ryu, this collection aims to provide new insights into 2D materials from theoretical, computational, and experimental communities.

Read the full collection online
It includes:

Editorial
Insights into 2D materials
Hui Zhao and Sunmin Ryu
Phys. Chem. Chem. Phys., 2022, 24, 16940-16941. DOI: 10.1039/D2CP90105F

Perspective
Recent trends in covalent functionalization of 2D materials
Jae Hwan Jeong, Sojung Kang, Namwon Kim, Rakesh Joshi and Gwan-Hyoung Lee
Phys. Chem. Chem. Phys., 2022, 24, 10684-10711. DOI: 10.1039/D1CP04831G

Perspective
Studying 2D materials with advanced Raman spectroscopy: CARS, SRS and TERS
Leandro M. Malard, Lucas Lafeta, Renan S. Cunha, Rafael Nadas, Andreij Gadelha, Luiz Gustavo Cançado and Ado Jorio
Phys. Chem. Chem. Phys., 2021, 23, 23428-23444. DOI: 10.1039/D1CP03240B

Paper
Single sheets of graphene for fabrication of fibers with enhanced mechanical properties
Muhammad G. Salim, Luke A. Thimons, Min A. Kim, Brennan Carr, Michelle Montgomery, Nathan Tolman,a Tevis D. B. Jacobs and Haitao Liu
Phys. Chem. Chem. Phys., 2021, 23, 23124-23129. DOI: 10.1039/D1CP03238K

Paper
Charge-transfer dynamics in van der Waals heterojunctions formed by thiophene-based semiconductor polymers and exfoliated franckeite investigated from resonantly core-excited electron
Yunier Garcia-Basabe, David Steinberg, Lara M. Daminelli, Cesar D. Mendoza, E. A. Thoroh de Souza, Flavio C. Vicentin and Dunieskys G. Larrudé
Phys. Chem. Chem. Phys., 2021, 23, 16795-16805. DOI: 10.1039/D1CP01694F

Paper
Exploring the emerging of electronic and magnetic properties with adatom adsorption on a novel semiconductor monolayer: N2P6
Xinle Lu, Liaoxin Sun, Bing Fu, Shoutian Sun and Xiang Ye
Phys. Chem. Chem. Phys., 2021, 23, 22045-22056. DOI: 10.1039/D1CP03211A

We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

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We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Fundamentals and Applications of Molecular Photoelectron Spectroscopy – Festschrift for Ivan Powis is now online and free to access until the end of January 2023

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Fundamentals and Applications of Molecular Photoelectron Spectroscopy – Festschrift for Ivan Powis is now online and free to access until the end of January 2023.

Ivan Powis has been a key player in many developments of photoelectron spectroscopy. He is particularly recognised as a pioneer of photoelectron circular dichroism, a field he triggered via two seminal theoretical papers published in 2000. Ivan has remained at the forefront of this growing field over the past two decades, and this Festschrift issue celebrates his great contributions and achievements.

Guest Edited by Professors Maurice Janssen, Laurent Nahon, Olga Smirnova and Albert Stolow, this collection highlights both fundamental and applied aspects of molecular photoionization processes, including photodetachment and a broad range of targets (from diatomics to liquid jets, including of course chiral systems), in all regimes of light-matter interaction.

Read the full issue online
It includes:

Editorial
Fundamentals and Applications of Molecular Photoelectron Spectroscopy – Festschrift for Ivan Powis
Maurice Janssen, Laurent Nahon, Olga Smirnova and Albert Stolow
Phys. Chem. Chem. Phys., 2022, 24, 24611-24613. DOI: 10.1039/D2CP90168D

Perspective
Photoionization of the aqueous phase: clusters, droplets and liquid jets
Ruth Signorell and Bernd Winter
Phys. Chem. Chem. Phys., 2022, 24, 13438-13460. DOI: 10.1039/D2CP00164K

Perspective
Time-resolved photoelectron spectroscopy: the continuing evolution of a mature technique
Michael S. Schuurman and Valérie Blanchet
Phys. Chem. Chem. Phys., 2022, 24, 20012-20024. DOI: 10.1039/D1CP05885A

Perspective
Photoelectron spectroscopy in molecular physical chemistry
Ingo Fischer and Stephen T. Pratt
Phys. Chem. Chem. Phys., 2022, 24, 1944-1959. DOI: 10.1039/D1CP04984D

Communication
Photo-isomerization of the isolated photoactive yellow protein chromophore: what comes before the primary step?
Cate S. Anstöter, Basile F. E. Curchod and Jan R. R. Verlet
Phys. Chem. Chem. Phys., 2021, 23, 1305-1309. DOI: 10.1039/D1CP05259D

Paper
Disentangling enantiosensitivity from dichroism using bichromatic fields
Andres F. Ordonez and Olga Smirnova
Phys. Chem. Chem. Phys., 2022, 24, 7264-7273. DOI: 10.1039/D1CP05833A

Paper
Vacuum ultraviolet photochemistry of sulfuric acid vapor: a combined experimental and theoretical study
Cuihong Zhang, Xiaoxiao Lin, Xiaofeng Tang, Christa Fittschen, Sebastian Hartweg, Gustavo A. Garcia, Bo Long, Weijun Zhang and Laurent Nahon
Phys. Chem. Chem. Phys., 2022, 24, 2015-2021. DOI: 10.1039/D1CP05237C

Paper
Ultraviolet photodissociation circular dichroism spectroscopy of protonated l-phenylalanyl-l-alanine in a cryogenic ion trap
Il Tae Yoo, Han Jun Eun, Ahreum Min, Chang Wook Jeon, Jinho Jeong, Jiyoung Heo and Nam Joon Kim
Phys. Chem. Chem. Phys., 2021, 23, 24180-24186. DOI: 10.1039/D1CP04030H

We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

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The 2022 PCCP Emerging Investigator Lectureship is awarded to Dr Basile Curchod!

This lectureship is awarded to recognise and support emerging scientists working in physical chemistry, chemical physics or biophysical chemistry, who are making outstanding contributions to their field at an early stage of their career. In 2021, nominations were open to all and were made by leading researchers from around the world. After careful deliberation, Dr Basile Curchod (University of Bristol)  was selected as the 2022 recipient by the PCCP Editorial Board. In addition, the  shortlisted nominees are invited to contribute to an Emerging Investigators themed collection, which will be published in 2023.

Basile F. E. Curchod was born in Vevey (Switzerland) and has been profoundly intrigued by the interaction between light and molecules since his studies at EPFL (Switzerland). During his PhD, he worked on developing theoretical tools to better understand photochemical reactions, that is, chemical reactions triggered by light. He carried on his research on this topic during two postdoctoral stays, one at Stanford University (USA) and the other at the Max Planck Institute in Halle (Germany). He then moved to Bristol (UK) as a Marie Skłodowska-Curie Fellow to work alongside experimentalists, applying his theoretical methods to understand the mechanistic details of some photochemical processes. In November 2017, he created the In Silico Photochemistry Group at Durham University (UK). In September 2018, he was awarded an ERC Starting Grant. He was promoted to Associate Professor in August 2021.

In March 2022, Basile moved to the Centre for Computational Chemistry at the University of Bristol as an Associate Professor in Theoretical Chemistry. Basile is the 2022 recipient of the Royal Society of Chemistry’s Marlow Award.

“Our group at the University of Bristol pursues a wide range of research interests, all aiming at studying the photochemistry and photophysics of molecules in silico. Its main interest resides in the development of trajectory-based methods for nonadiabatic quantum dynamics, and their extension to the description of light/matter interaction. Employing these developments and cutting-edge strategies to accelerate electronic-structure calculations, our group aims at understanding the importance of non-Born-Oppenheimer effects in atmospheric photochemical reactions (gas and aqueous phase) and the role played by athermal processes in the formation of photoproducts following a nonradiative decay.”
For more information on the In Silico Photochemistry Group, see the website www.in-silico-photochem.com and Twitter @insilphotochem

Dr Basile Curchod is awarded a travel bursary of £1000 to attend and give a lecture at a leading international event in 2023, where he will be presented his Lectureship award.

Many congratulations to Dr Basile Curchod on behalf of the PCCP Editorial Board, Editorial Office and Ownership Societies.

Nominations for the 2023 PCCP Emerging Investigator Lectureship will open this month, keep up to date with latest journal news on the blogTwitternewsletter and e-TOC alerts.

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Emerging Investigators 2021 themed collection is now online and free to access until the end of September 2022

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) Emerging Investigators 2021 themed collection is now online and free to access until the end of September 2022.

The collection brings together excellent research carried out around the world by early career scientists in physical chemistry, chemical physics and biophysical chemistry. As outstanding researchers in the early stages of their independent careers, each contributor was nominated for the PCCP Emerging Investigator Lectureship and invited to contribute to this themed collection by the Editorial Board.

We congratulate those whose work is featured and hope you enjoy reading their contributions.

Read the full collection online for FREE

It includes:

Profile
Physical Chemistry Chemical Physics profiles: contributors to the Emerging Investigators 2021 issue
Phys. Chem. Chem. Phys., 2022, 24, 14113-14118. DOI: 10.1039/D2CP90064E

Paper
cistrans photoisomerisation of azobenzene: a fresh theoretical look
Isabella C. D. Merritt, Denis Jacquemin and Morgane Vacher
Phys. Chem. Chem. Phys., 2021, 23, 19155-19165. DOI: 10.1039/D1CP01873F

Paper
Compositional flexibility in Li–N–H materials: implications for ammonia catalysis and hydrogen storage
Joshua W. Makepeace, Jake M. Brittain, Alisha Sukhwani Manghnani, Claire A. Murray, Thomas J. Wood and William I. F. David
Phys. Chem. Chem. Phys., 2021, 23, 15091-15100. DOI: 10.1039/D1CP02440J

Paper
Experimental measurement and prediction of ionic liquid ionisation energies
Jake M. Seymour, Ekaterina Gousseva, Alexander I. Large, Coby J. Clarke, Peter Licence, Richard M. Fogarty, David A. Duncan, Pilar Ferrer, Federica Venturini, Roger A. Bennett, Robert G. Palgrave and Kevin R. J. Lovelock
Phys. Chem. Chem. Phys., 2021, 23, 20957-20973. DOI: 10.1039/D1CP02441H

Paper
Direct observation of the solvent organization and nuclear vibrations of [Ru(dcbpy)2(NCS)2]4−, [dcbpy = (4,4′-dicarboxy-2,2′-bipyridine)], via ab initio molecular dynamics
Fulvio Perrella, Alessio Petrone and Nadia Rega
Phys. Chem. Chem. Phys., 2021, 23, 22885-22896. DOI: 10.1039/D1CP03151A

Paper
Interaction of nanoparticles with lipid films: the role of symmetry and shape anisotropy
Lucrezia Caselli, Andrea Ridolfi, Gaetano Mangiapia, Pierfrancesco Maltoni, Jean-François Moulin, Debora Berti, Nina-Juliane Steinke, Emil Gustafsson, Tommy Nylander and Costanza Montis
Phys. Chem. Chem. Phys., 2022, 24, 2762-2776. DOI: 10.1039/D1CP03201A

Paper
Phenolic compounds alter the ion permeability of phospholipid bilayers via specific lipid interactions
Sheikh I. Hossain, Suvash C. Saha and Evelyne Deplazes
Phys. Chem. Chem. Phys., 2021, 23, 22352-22366. DOI: 10.1039/D1CP03250J

We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

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Developments in Ultrafast Spectroscopy is now online and free to access until the start of September 2022

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Developments in Ultrafast Spectroscopy is now online and free to access until the start of September 2022.

The scope of this themed collection is designed to disseminate state-of-the-art theoretical and experimental developments, and to demonstrate their potential in the interpretation and prediction of a variety of processes at the physics-chemistry-biology-materials frontiers. By exploring the intimacy of matter, ultrafast spectroscopy not only provides detailed structural understanding but also in-depth knowledge of the processes that control primary functions, either at the atomic and molecular scale or in specific environments.

Guest Edited by Professor Chantal Daniel, Professor Luis Bañares, Professor Spiridoula Matsika and Professor Jin Zhao, this collection aims at promoting the ability of attosecond-to-picosecond laser pulses to decipher ultrafast dynamics of charge carriers, atoms and molecules in gas and condensed phases.

Read the full issue online
It includes:

Editorial
Developments in ultrafast spectroscopy
Chantal Daniel, Luis Bañares, Spiridoula Matsika and Jin Zhao
Phys. Chem. Chem. Phys., 2022, 24, 12082-12082. DOI: 10.1039/D2CP90063G

Perspective
Ultrafast processes: coordination chemistry and quantum theory
Chantal Daniel
Phys. Chem. Chem. Phys., 2021, 23, 43-58. DOI: 10.1039/D0CP05116K

Paper
Hot carrier relaxation in CsPbBr3 nanocrystals: electron–hole asymmetry and shape effects
Qiang Gao and Jun Kang
Phys. Chem. Chem. Phys., 2022, 24, 9891-9896. DOI: 10.1039/D2CP00634K

Paper
Effects of oxygen vacancies on the photoexcited carrier lifetime in rutile TiO2
Lili Zhang, Weibin Chu, Qijing Zheng and Jin Zhao
Phys. Chem. Chem. Phys., 2022, 24, 4743-4750. DOI: 10.1039/D1CP04248C

Paper
Ultrafast molecular dynamics in ionized 1- and 2-propanol: from simple fragmentation to complex isomerization and roaming mechanisms
Debadarshini Mishra, Juan Reino-González, Razib Obaid, Aaron C. LaForge, Sergio Díaz-Tendero, Fernando Martín and Nora Berrah
Phys. Chem. Chem. Phys., 2022, 24, 433-443. DOI: 10.1039/D1CP04011A

Paper
Ultrafast relaxation investigated by photoelectron circular dichroism: an isomeric comparison of camphor and fenchone
Valérie Blanchet, Dominique Descamps, Stéphane Petit, Yann Mairesse, Bernard Pons and Baptiste Fabre
Phys. Chem. Chem. Phys., 2021, 23, 25612-25628. DOI: 10.1039/D1CP03569J

Paper
Exciton delocalization length in chlorosomes investigated by lineshape dynamics of two-dimensional electronic spectra
Sunhong Jun, Cheolhee Yang, Seungjoo Choi, Megumi Isaji, Hitoshi Tamiaki, Hyotcherl Ihee and Jeongho Kim
Phys. Chem. Chem. Phys., 2021, 23, 24111-24117. DOI: 10.1039/D1CP03413H

We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

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Gordon F. Kirkbright and Edward Steers Bursary Awards, 2023

The Gordon F. Kirkbright bursary award is a prestigious annual award that assists a promising early career scientist of any nation to attend a recognised scientific meeting or visit a place of learning. The fund for this bursary was established in 1985 as a memorial to Professor Gordon Kirkbright in recognition of his contributions to analytical spectroscopy and to science in general.

Owing to the generosity of one of our former trustees, an eminent atomic spectroscopist, Professor Edward B.M. Steers, we are now able to award an annual Edward Steers bursary, in addition to the long standing Gordon Kirkbright bursary, to similarly assist a promising early scientist engaged in or utilising analytical spectroscopic techniques.

The ABS Trust defines early career as being either a student, or an employee in a non-tenured academic post or in industry, within 7 years of award of PhD excluding career breaks. The same conditions apply to each bursary.

Applications are invited for both the 2022 Gordon Kirkbright Bursary and the 2022 Edward Steers Bursary. Although both funds are administered by the ABS Trust, the Kirkbright award is not restricted to spectroscopists, but is open to all involved with or utilising analytical science-based techniques.

Application Forms can be downloaded via:

http://www.abstrust.org/kirkbright-and-steers-bursary-awards

or for further information visit:

http://www.abstrust.org/ or contact abstrustuk.kirkbright@gmail.com

The closing date for entries is 30 November 2022.

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PCCP Prize winners selected for the 102nd Chemical Society of Japan Annual Meeting

 

To celebrate the Chemical Society of Japan Annual Meeting, the RSC and the CSJ have partnered to select, commend and celebrate the outstanding achievements of young scientists in the community.

We are delighted to announce that the 2022 winners of the PCCP Prize for Outstanding Achievement of Young Scientists in Physical Chemistry and Chemical Physics were:

Shutaro Karashima (Project-Specific Assistant Professor, Kyoto University)

“Nonadiabatic Dynamics in Photochemical Reaction Studied by Ultrafast Photoelectron Spectroscopy”

Takefumi Kitao (Assistant Professor, The University of Tokyo)

“Development of Functional Electronic Materials via Confinement of Conjugated Polymers in Coordination Nanospaces”

 

Tomohiro Yasukawa (Project Assistant Professor, The University of Tokyo)

“Development of Heterogeneous Metal Nanoparticle Catalysts for Organic Synthesis Based on Polymer Incarceration Methods”

Congratulations to the winners.

The Chemical Society of Japan, originally established in 1848 as the Chemical Society, has a membership of 27,000, amongst which are 11 Nobel Laureates.

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