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PCCP congratulates the presentation prize winners of the School of Physical Chemistry 2021 (Italian Chemical Society)

PCCP are delighted to announce the winners of the oral presentation prizes from the virtual School of Physical Chemistry 2021, run by the Physical Chemistry Division of one of our Owner Societies, the Italian Chemical Society (Società Chimica Italiana).

The four winners were:

Ola El Samrout

 for the talk entitled “Evidence for specific arrangements of surface sites of silica that promote peptide formation”

Rita Gelli

 for the talk entitled “Calcium and magnesium phosphate-based materials: interactions with soft matter and biomedical applications”

Andreas Santamaria

for the talk entitled “Endocytosis across scales: from molecular structures to a functional process”

Chiara Pelosi

for the talk entitled “Physico-chemical stability of protein-polymer conjugates in solution”

 

Congratulations to all! We look forward to seeing where you research will go.

 

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Open for Nominations: 2022 PCCP Emerging Investigator Lectureship and Themed Collection

PCCP Emerging Investigator Lectureship

Lectureship and Themed Collection details

Recognising and supporting the significant contribution of early career researchers in physical chemistry, chemical physics and biophysical chemistry, the lectureship is a platform for early career physical chemists to showcase their research to the wider scientific community.

The lectureship recipient will receive £1000 to cover travel and accommodation costs to attend and present at a leading international meeting in 2022. The recipient will also be invited to contribute a Perspective article to PCCP. In addition, selected nominees will be invited to submit to the PCCP Emerging Investigator Themed Collection. You can read the inaugural 2020 Emerging Investigator Themed Issue here.

Eligibility
To be eligible for the lectureship and themed collection, candidates must:
•    Have completed their PhD 
•    Be actively pursuing an independent research career within physical chemistry, chemical physics or biophysical chemistry.
•    Be at an early stage of their independent career (within 10 years of completing their PhD, but appropriate consideration will be given to those who have taken a career break or followed a different study path).

Selection criteria, nomination and judging process
•    Nominations must be made via email to pccp-rsc@rsc.org using the PCCP Emerging Investigator nomination form and a letter of recommendation.
•    Nominators may only nominate one candidate for consideration per year.
•    Individuals cannot nominate themselves for consideration.
•    Selection will be made by the PCCP Editorial Board. The Lectureship winner will be selected in quarter four of 2021 and announced before the end of the year.
•    The Lectureship winner will be selected based on their nomination, with due consideration given to the letter of recommendation, candidate biography, research achievements, previous PCCP publications and overall publication history.
•    Selected shortlisted nominees, as chosen by the PCCP Editorial Board, will be invited to submit to the 2022 PCCP Emerging Investigator Themed Collection following the Lectureship winner selection.

Submit a nomination
To be considered for the 2022 Lectureship and Themed Issue, the following must be sent to the Editorial Office
•    A letter of recommendation
•    A complete nomination form 

Submission deadline: 17 September 2021

 

Download nomination form 

Submit nomination with letter of recommendation

 

Find out more about our previous winner’s: 

Dr Stella Stopkowicz, University of Mainz and Dr Stefania Impellizzeri, Ryerson University (2021 winners)
Dr Federico Calle-Vallejo, University of Barcelona (2019 winner)
Professor Debashree Ghosh, Indian Association for the Cultivation of Science (2018 winner)
Professor Ryan P. Steele, University of Utah (2017 winner) 

Read a selection of their work in the PCCP Emerging Investigator Lectureship Winners Collection.

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Call for papers: Insights into 2D Materials

We are now inviting submissions for this exciting themed collection, Insights into 2D Materials. We encourage all types of PCCP articles – Communications, Full Papers and Perspectives.

2D materials with atomic scale thinness have emerged as a new form of nanomaterial. While graphene was the focus of early studies, since 2010 hundreds of other types of 2D materials have been investigated. This includes elemental 2D materials such as phosphorene, borophene, silicene and antimonene, as well as compound materials such as transition metal chalcogenides and oxides, hexagonal boron nitride, MXenes, and organic-inorganic metal halide layered perovskites. The large number of materials and the many different ways they can be combined to form heterostructures offer a great opportunity to transform materials science and technology, and benefit society.

The goal of this themed collection is to highlight the latest developments in this exciting field. The collection welcomes new insights into 2D materials from theoretical, computational, and experimental communities. This collection will cover 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.

Following our fair and impartial peer-review, accepted articles will be published online in a citeable form as soon as they are ready. The articles will then be assembled on the RSC Publishing platform and promoted as a web-based thematic collection, to permit readers to consult and download individual contributions from the entire series. We aim to publish and promote the completed collection during 2021. PCCP is a high-impact, international journal publishing cutting-edge original work in physical chemistry, chemical physics and biophysical chemistry. For more information on the journal, please visit the journal homepage.

The deadline for submissions is 16th July 2021

If you have any questions, please contact the Editorial Office at PCCP-RSC@rsc.org

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Celebrating our first Tutorial Review: an interview with Julie MacPherson

We recently published our first Tutorial Review in PCCP, Lifting the lid on the potentiostat: a beginner’s guide to understanding electrochemical circuitry and practical operation.  We’re excited to introduce this new review format for PCCP, which will appeal to younger researchers and established researchers seeking new fields to explore. Tutorial Reviews provide an essential introduction to a particular area of physical chemistry.

If you would like to write one, please email the PCCP Editorial Office at PCCP-RSC@rsc.org with an outline of your idea.

To celebrate our first Tutorial Review, we interviewed Julie MacPherson, the lead author on the article.

What inspired you to write this article?
Electrochemistry is enjoying a renaissance with the science at the heart of many energy conversion methods, as well as use in electrosynthesis and electroanalysis etc. The upshot is more and more people, from a variety of different disciplines are undertaking practical electrochemical experiments. At the heart of many measurements is the potentiostat. Back in the day it would have been common for PhD students to build their own potentiostat, and by doing this, would have forced the user to really understand how a potentiostat works and how the experiment should be set up to avoid pitfalls in experimental design and data interpretation. These days, unless the electrochemical experiment is more specialist purchasing a commercial potentiostat(s) for the research group is the normal, with instruments designed to be as easy as possible to operate. However this can mean that some of the more fundamental understanding is missing, and can be challenging to get to grips with especially for those that are coming into electrochemistry without a formal electronics training. Whilst in many electrochemistry text books, there is often a chapter near the end of the book outlining the electronic circuits in a potentiostat, the knowledge assumed is often beyond the beginning electrochemist. After many conversations with group members over the years and other academics, I really wanted to write an article which addressed this topic but started from a basic level and worked upwards.

How did you go about the writing process?
I assembled a team comprising Dr. Alex Colburn, an electronics expert in the Chemistry Department at Warwick, who has built many of the very low current instrumentation systems for the high resolution electrochemical imaging measurements Pat Unwin carries out, my colleague Dr. Danny O’Hare from Imperial College London, who himself has built many potentiostats and has also seen first-hand the issues that arise when people don’t understand how they work and my PhD student Katie Levey, who came into doing a PhD with limited electronics experience. Critical to the writing process were the undergraduate and PhD student focus groups (the names of the students involved appear in the acknowledgments) we set up from Warwick and Imperial. We met with them regularly to discuss whether the text was understandable for a beginner’s point of view, to highlight the issues they had experienced working with potentiostats and the questions they would want answering.

Who is it aimed at?
Masters and PhD students undertaking electrochemical research especially those with only basic electronics experience, but in general anyone who just wants to understand how their potentiostat actually works. This includes those working with electrochemical systems in industry. It is (hopefully!) a useful article as well for anyone teaching electrochemistry and is open access. The article also offers lots of practical tips for people who have run into issues with their electrochemical experiment and for those interested in how to reduce noise in the electrochemical experiment. There is also lots of useful practical information, especially on noise troubleshooting, in the supporting information.

What are the main points that you would like readers to take away from your review?
The first and foremost is the reader feels they better understand how a potentiostat works and it has both challenged them to think more about how they set up experimental electrochemistry experiments and how to trouble shoot problems. We also want it to give people more confidence in their understanding.

What is your lab currently working on?
My group is mainly focused on applications of boron doped diamond as an electrode material, this ranges from designing more robust and long-lasting sensors, using electrochemistry as a means of fabrication of useful metallic and metal oxide nanostructures, to working with corrosion free carbon catalyst supports for electrocatalysis. However, I also have a keen interest in chemical education and I am involved with a new series of Chemistry text books (Chemistry Study Guides), which just launched in October 2020 by the RSC aimed at undergraduates but written by academics in partnership with undergraduate students.

Do you have any thoughts about the future direction of the field?
There are more papers coming out now where people are providing methods for DIY potentiostats, which are aimed at low cost, portable, wireless operation via e.g. a smart phone. We hope the paper will encourage experimenters to have a go at building their own instrumentation and equip them with the tools to know where the potential pitfalls might be.

Thanks for an interesting insight into the field, Julie, and congratulations on your publication!

You can read the article, free to access, here.

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The 2021 PCCP Emerging Investigator Lectureship Award – Winners Announced!

Dr Stella Stopkowicz and Dr Stefania Impellizzeri have been selected as the winners of the 2021 PCCP Emerging Investigator Lectureship Award.

We are delighted to let you know that due to the additional difficulties faced by emerging investigators in raising their profile during the COVID-19 pandemic and the high quality of nominations, we have decided to grant two Lectureship Awards for 2021.

As part of the Lectureship, Dr Stopkowicz and Dr Impellizzeri will each be awarded £1,000 to attend and present at a leading international event in 2021, where they will also be presented with their individual Lectureship awards. They have also been invited to contribute a Perspective article to PCCP.


© Shutterstock

In 2020, nominations were open to all and were made by leading researchers from around the world. After careful deliberation, Dr. Stella Stopkowicz (University of Mainz, Germany) and Dr. Stefania Impellizzeri (Ryerson University, Canada) were selected as the 2021 recipients by the PCCP Editorial Board. In addition, a number of the outstanding shortlisted nominees were selected and will be invited to contribute to the themed collection, which will be published in 2021.

Stella Stopkowicz received her PhD in theoretical chemistry from the University of Mainz (Germany). She joined the University of Oslo (Norway) for a postdoctoral stay in 2012. In 2015 she became a junior group leader at the University of Mainz. In 2017 and 2018 she has been a fellow at the Centre of Advanced Study in Oslo (Norway) within the project ‘molecules in extreme conditions’. In 2021 she will be a fellow at the Kavli Institue of Physics at the University of California in Santa Barbara (USA) on a White Dwarf related project. Her research group focuses on the development and the application of highly-accurate quantum-chemical methods with a focus on relativistic effects and the treatment of atoms and molecules in strong magnetic fields.


Stefania Impellizzeri is Assistant Professor at the Department of Chemistry and Biology of Ryerson University. She received a Laurea in Chemistry from the University of Bologna with Alberto Credi, with a thesis project in collaboration with 2016 Nobel Prize in Chemistry recipient, Sir James Fraser Stoddart. Following a PhD in Chemistry at the University of Miami with Françisco Raymo, she joined the research group of organic photochemist Juan C. (Tito) Scaiano at the University of Ottawa as postdoctoral fellow where she was awarded a Banting PDF fellowship. Dr Impellizzeri’s research focuses on the design and synthesis of switchable fluorescent probes for bioimaging, sensing and molecular computing, the discovery of new strategies to couple molecules and nanostructured materials, and the analysis of modern optical phenomena at the interface between organic chemistry and the chemical physics of materials and nanostructured objects.

 

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

Nominations for the 2022 PCCP Emerging Investigator Lectureship will open next summer, keep up to date with latest journal news on the blogTwitternewsletter and e-TOC alerts.

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ANNOUNCEMENT: Deadline extension for the Quantum Computing and Quantum Information Storage themed collection

Due to the significant challenges being caused by the COVID-19 pandemic we would like to inform you that we are extending the submission deadline for the themed collection – the new deadline for submissions is 31 August 2020.

When you are ready to do so you can submit your article through our online system and indicate where requested that your manuscript is for the Physical Chemistry Chemical Physics (PCCP) themed collection on Quantum Computing and Quantum Information Storage, with Guest Editors:

John Doyle
Harvard University, USA
Anna Krylov (Associate Editor, PCCP)
University of Southern California, USA
Kang-Kuen Ni
Harvard University, USA

 

Quantum computing and information storage promise to revolutionize our information technology. Some basic theory of quantum computing has been established over the past two decades and researchers are on the cusp of quantum supremacy for truly useful systems. Yet, for quantum computing to become a reality we need to find a practical physical platform for realizing qubits with enough fidelity and depth to solve important problems. At present it is not clear what platform will succeed at this.

Molecules are a relative newcomer to the field (apart from the initial molecular NMR qubits that energized the field), but the power of such systems is easy to recognize with a myriad of internal quantum states and dipole coupling for quantum processing. The key goals are the ability to prepare, control, manipulate, and interrogate specific quantum states of interacting qubits, control their interactions and thus program an array of qubits. The current status quo in this field is reminiscent of the dawn of the first quantum revolution (which brought us GPS, MRI, and other amazing technologies): fundamental physics tells us that there are grounds for a powerful and transformative technology and informs us of what needs to be done to realize it, but the actual work and, consequently, the success of the entire endeavour is in the hands of scientists, who must find the right platform for qubits and the right physical tools to control them.

This topical collection will highlight physical chemistry/chemical physics aspects of quantum computing and quantum information storage and will welcome contributions from experimental and theoretical communities working on atomic, molecular, and optical aspects of emerging quantum information technology. Contributions focusing on application of quantum computing to physical problems are also welcome.

We welcome contributions of articles for this the collection including Communications, Full Papers and Perspectives. Please see our Author Guidelines for further information.

If you are interested in submitting a manuscript but are facing issues with the deadline or other aspects of the publishing process due to COVID-19, please get in touch to discuss options with the Editorial Office.

Deadline for submissions: 31 August 2020

Articles can be submitted via our website: mc.manuscriptcentral.com/pccp. Please mention on submission that your manuscript is intended for this themed collection.

All articles will be subject to our fair and impartial peer-review process in the normal way. Accepted articles will be published online in a citeable form as soon as they are ready.

Please contact the Editorial Office with any questions you may have.

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PCCP Prize winners selected for the 100th Chemical Society of Japan Annual meeting

To celebrate the Chemical Society of Japan’s annual meeting, for over ten years PCCP and the CSJ have partnered to select, commend and celebrate the outstanding achievements of young scientists in the community.

While sadly the 100th Annual meeting of the Chemical Society of Japan had to be cancelled due to COVID-19 developments, the PCCP Prize Certificates for Outstanding Achievement of Young Scientists in Physical Chemistry and Chemical Physics were selected and awarded as follows.

Prizes were awarded to:

Shinjiro Takano, Assistant Professor, The University of Tokyo

“Hydride-doped Gold Superatoms: Syntheses, Structures, and Transformations”

Ichiro Tanabe, Assistant Professor, Osaka University

“Development of Electrochemical Attenuated Total Reflectance Far-ultraviolet (EC-ATR-FUV) Spectroscopy”

Kiyoshi Miyata, Assistant Professor, Kyushu University

“Direct Observation of Ultrafast Electron/Structural Dynamics of molecule-based semiconductors for optoelectronics”

Yuma Morimoto, Assistant Professor, Osaka University

“Small Molecular Activation by Late-transition-metal Complexes”

 

Congratulations to the winners.

 

 

 

 

 

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2019 PCCP Emerging Investigator Lectureship: awarded to Dr Federico Calle-Vallejo!

In 2019, nominations were open to all and were made by leading researchers from around the world. After careful deliberation, Dr Federico Calle-Vallejo (University of Barcelona, Spain) was selected as the 2019 recipient by the PCCP Editorial Board. In addition, a number of the outstanding shortlisted nominees were selected and have been invited to contribute to the inaugural themed collection, which will be published in 2020.

Federico Calle-Vallejo is currently a Ramón y Cajal researcher at the University of Barcelona. Following an undergraduate degree in chemical engineering in Colombia at UPB, Dr Calle-Vallejo completed his PhD at the Technical University of Denmark with Jens K. Nørskov and Jan Rossmeisl. He has worked at both Leiden University with Marc Koper’s group, and at École Normale Supérieure de Lyon with Philippe Sautet’s group for several post-doctorates, following which he has returned to Leiden University as a Principal Investigator with a grant from the Netherlands Organization for Scientific Research (NWO).

Dr Calle-Vallejo’s research focuses on the structure-sensitive computational simulation of electrocatalytic reactions such as: oxygen reduction and evolution, hydrogen evolution, CO2 and CO reduction, CO oxidation and nitrate and NO reduction.

As part of the Lectureship Dr Calle-Vallejo will be awarded a travel bursary of £1000 to attend and present at a leading international event in 2020, where he will be presented his Lectureship award. Dr Calle Vallejo has also been invited to contribute a Perspective article to PCCP.

Many congratulations to Dr Calle-Vallejo on behalf of the PCCP Editorial Board, Office and Ownership Societies.

Nominations for the 2020 PCCP Emerging Investigator Lectureship and Themed collection will open next summer, keep up to date with latest journal news on the blogTwitternewsletter and e-TOC alerts.

© Shutterstock

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PCCP Cover Gallery: December 2019

 

Issue 48

Transition of interfacial capacitors in electrowetting on a graphite surface by ion intercalation

Biao Tang, Wan Shao, Jan Groenewold, Hao Li, Yancong Feng, Xuezhu Xu, Lingling Shui, Jitesh Barman and Guofu Zhou

Phys. Chem. Chem. Phys., 2019, 21, 26284 DOI:10.1039/C9CP04436A

Elucidating the structure and dynamics of CO ad-layers on MgO surfaces

Jefferson Maul, Giuseppe Spoto, Lorenzo Mino and Alessandro Erba

Phys. Chem. Chem. Phys., 2019, 21, 26279 DOI:10.1039/C9CP05418A

A multi-scale time-resolved study of photoactivated dynamics in 5-benzyl uracil, a model for DNA/protein interactions

Mohammadhassan Valadan, Enrico Pomarico, Bartolomeo Della Ventura, Felice Gesuele, Raffaele Velotta, Angela Amoresano, Gabriella Pinto, Majed Chergui, Roberto Improta and Carlo Altucci

Phys. Chem. Chem. Phys., 2019, 21, 26301 DOI:10.1039/C9CP03839F

The dual-defective SnS2 monolayers: promising 2D photocatalysts for overall water splitting

Batjargal Sainbileg, Ying-Ren Lai, Li-Chyong Chen and Michitoshi Hayashi

Phys. Chem. Chem. Phys., 2019, 21, 26292 DOI:10.1039/C9CP04649F

 

Issue 47

Understanding the structure and dynamics of cationic surfactants from studies of pure solid phases

Jeremy K. Cockcroft, André Shamsabadi, Han Wu and Adrian R. Rennie

Phys. Chem. Chem. Phys., 2019, 21, 25945 DOI:10.1039/C9CP04486H

Atomic order, electronic structure and thermodynamic stability of nickel aluminate

Ishfaque Elias, Aloysius Soon, Jun Huang, Brian S. Haynes and Alejandro Montoya

Phys. Chem. Chem. Phys., 2019, 21, 25952 DOI:10.1039/C9CP04325J

Superconductivity in an organometallic compound

Ren-Shu Wang, Liu-Cheng Chen, Hui Yang, Ming-An Fu, Jia Cheng, Xiao-Lin Wu, Yun Gao, Zhong-Bing Huang and Xiao-Jia Chen

Phys. Chem. Chem. Phys., 2019, 21, 25976 DOI:10.1039/C9CP04227J

Dependency of f states in fluorite-type XO2 (X = Ce, Th, U) on the stability and electronic state of doped transition metals

Qian Ding, Ruizhi Qiu and Bingyun Ao

Phys. Chem. Chem. Phys., 2019, 21, 25962 DOI:10.1039/C9CP04371C

 

Issue 46

Structural and electronic transport properties of a SiC chain encapsulated inside a SiC nanotube: first-principles study

Yi Mu, Cai Cheng, Cui-E Hu and Xiao-Lin Zhou

Phys. Chem. Chem. Phys., 2019, 21, 25548 DOI:10.1039/C9CP03945G

An investigation of free-energy-averaged (coarse-grained) potentials for fluid adsorption on heterogeneous solid surfaces

Srikanth Ravipati, Amparo Galindo, George Jackson and Andrew J. Haslam

Phys. Chem. Chem. Phys., 2019, 21, 25558 DOI:10.1039/C9CP02601K

Matrix infrared spectroscopy of F2BMF and FBWF2 (M = Cr, Mo and W) complexes and quantum chemistry calculations

Bing Xu, Wenjing Li, Zhen Pu, Wenjie Yu, Tengfei Huang, Juanjuan Cheng and Xuefeng Wang

Phys. Chem. Chem. Phys., 2019, 21, 25577 DOI:10.1039/C9CP04888J

Structure–thermodynamics relationship of schoepite from first-principles

Philippe F. Weck, Carlos F. Jové-Colón and Eunja Kim

Phys. Chem. Chem. Phys., 2019, 21, 25569 DOI:10.1039/C9CP04117F

 

Issue 45

Evidencing the relationship between isomer spectra and melting: the 20- and 55-atom silver and gold cluster cases

Mathias Rapacioli, Fernand Spiegelman and Nathalie Tarrat

Phys. Chem. Chem. Phys., 2019, 21, 24857 DOI:10.1039/C9CP03897C

Ultranarrow heterojunctions of armchair-graphene nanoribbons as resonant-tunnelling devices

F. Sánchez-Ochoa, Jie Zhang, Yueyao Du, Zhiwei Huang, G. Canto, Michael Springborg and Gregorio H. Cocoletzi

Phys. Chem. Chem. Phys., 2019, 21, 24867 DOI:10.1039/C9CP04368C

Controlled current confinement in interfaced 2D nanosensor for electrical identification of DNA

Fábio A. L. de Souza, Rodrigo G. Amorim, Wanderlã L. Scopel and Ralph H. Scheicher

Phys. Chem. Chem. Phys., 2019, 21, 24884 DOI:10.1039/C9CP03950C

A reaction density functional theory study of the solvent effect in prototype SN2 reactions in aqueous solution

Cheng Cai, Weiqiang Tang, Chongzhi Qiao, Peng Jiang, Changjie Lu, Shuangliang Zhao and Honglai Liu

Phys. Chem. Chem. Phys., 2019, 21, 24876 DOI:10.1039/C9CP03888D

 

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PCCP Cover Gallery: November 2019

 

Issue 44

Ligand stabilization of manganocene dianions – in defiance of the 18-electron rule

Monalisa Yadav, Hong Fang, Santanab Giri and Puru Jena

Phys. Chem. Chem. Phys., 2019, 21, 24300 DOI:10.1039/C9CP02331C

Highly sensitive optical ratiometric thermometry by exciting Eu3+/Tb3+‘s unusual absorption lines

Leipeng Li, Xudong Qi, Feng Qin, Lu Li, Hong Gao, Yangdong Zheng and Zhiguo Zhang

Phys. Chem. Chem. Phys., 2019, 21, 24308 DOI:10.1039/C9CP04094C

Two-dimensional NaxSiS as a promising anode material for rechargeable sodium-based batteries: ab initio material design

Thi Dung Pham, Huu Duc Luong, Kazunori Sato, Yoji Shibutani and Van An Dinh

Phys. Chem. Chem. Phys., 2019, 21, 24326 DOI:10.1039/C9CP03352A

QM/MM simulations of organic phosphorus adsorption at the diaspore–water interface

Prasanth B. Ganta, Oliver Kühn and Ashour A. Ahmed

Phys. Chem. Chem. Phys., 2019, 21, 24316 DOI:10.1039/C9CP04032C

 

Issue 43

 
Low energy (1–19 eV) electron scattering from condensed thymidine (dT) I: absolute vibrational excitation cross sections

Lemelin, A. D. Bass, P. Cloutier and L. Sanche

Phys. Chem. Chem. Phys., 2019, 21, 23808 DOI:10.1039/C9CP03447A

LuPO4:Yb phosphor with concerted UV and IR thermoluminescent emissions by quantum cutting at high temperatures

Justyna Zeler, Eugeniusz Zych and Joanna Jedoń

Phys. Chem. Chem. Phys., 2019, 21, 23826 DOI:10.1039/C9CP03169C

Investigation of the properties of nanographene in polymer nanocomposites through molecular simulations: dynamics and anisotropic Brownian motion

Anastassia N. Rissanou, Petra Bačová and Vagelis Harmandaris

Phys. Chem. Chem. Phys., 2019, 21, 23843 DOI:10.1039/C9CP02074H

Kerr gated Raman spectroscopy of LiPF6 salt and LiPF6-based organic carbonate electrolyte for Li-ion batteries

Laura Cabo-Fernandez, Alex R. Neale, Filipe Braga, Igor V. Sazanovich, Robert Kostecki and Laurence J. Hardwick

Phys. Chem. Chem. Phys., 2019, 21, 23833 DOI:10.1039/C9CP02430A

Issue 42

 
Glass polymorphism and liquid–liquid phase transition in aqueous solutions: experiments and computer simulations

Johannes Bachler, Philip H. Handle, Nicolas Giovambattista and Thomas Loerting

Phys. Chem. Chem. Phys., 2019, 21, 23238 DOI:10.1039/C9CP02953B

Unique reactivity of B in B[Ge9Y3]3 (Y = H, CH3, BO, CN): formation of a Lewis base

Naaresh Reddy, Rakesh Parida, R. Inostroza-Rivera, Arindam Chakraborty, Puru Jena and Santanab Giri

Phys. Chem. Chem. Phys., 2019, 21, 23301 DOI:10.1039/C9CP04361F

Computational and experimental approach to understanding the structural interplay of self-assembled end-terminated alkanethiolates on gold surfaces

Juganta K. Roy, Erick S. Vasquez, Henry P. Pinto, Swati Kumari, Keisha B. Walters and Jerzy Leszczynski

Phys. Chem. Chem. Phys., 2019, 21, 23320 DOI:10.1039/C9CP03613J

Externally driven molecular ratchets on a periodic potential surface: a rate equations approach

Hongqian Sang, David Abbasi-Pérez, José Manuel Recio and Lev Kantorovich

Phys. Chem. Chem. Phys., 2019, 21, 23310 DOI:10.1039/C9CP03478A

 

Issue 41

Enhancing C–C bond formation by surface strain: a computational investigation for C2 and C3 intermediate formation on strained Cu surfaces

Yu-Te Chan, I-Shou Huang and Ming-Kang Tsai

Phys. Chem. Chem. Phys., 2019, 21, 22704 DOI:10.1039/C9CP02977J

Conformational dynamics and interfacial interactions of peptide-appended pillar[5]arene water channels in biomimetic membranes

Yong Liu and Harish Vashisth

Phys. Chem. Chem. Phys., 2019, 21, 22711 DOI:10.1039/C9CP04408F

Factors for the emission enhancement of dimidium in specific media such as in DNA and on a clay surface

Ryosuke Nakazato, Keito Sano, Hiroyuki Ichihara, Tamao Ishida, Tetsuya Shimada and Shinsuke Takagi

Phys. Chem. Chem. Phys., 2019, 21, 22732 DOI:10.1039/C9CP03285A

The effect of different organic solvents and anion salts on sodium ion storage in cylindrical carbon nanopores

  1. S. Khan, A. V. Karatrantos, T. Ohba and Q. Cai

Phys. Chem. Chem. Phys., 2019, 21, 22722 DOI:10.1039/C9CP03332G

 

 

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