Daphne Houston – Page 3

Author Archive

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

14 Jun 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

27 May 2022

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 Cover Gallery 2021

21 Dec 2021

Issue 48

Morphological design strategies to tailor out-of-plane charge transport in conjugated polymer systems for device applications

J. K. Wenderott, Ban Xuan Dong and Peter F. Green

Phys. Chem. Chem. Phys., 2021, 23, 27076 DOI:10.1039/D1CP02476K

The dynamics of light-induced interfacial charge transfer of different dyes in dye-sensitized solar cells studied by ab initio molecular dynamics

Lanlan He, Yu Guo and Lars Kloo

Phys. Chem. Chem. Phys., 2021, 23, 27171 DOI:10.1039/D1CP02412D

Adsorption of lysozyme into a charged confining pore

Daniel L. Z. Caetano, Ralf Metzler, Andrey G. Cherstvy and Sidney J. de Carvalho

Phys. Chem. Chem. Phys., 2021, 23, 27195 DOI:10.1039/D1CP03185F

Hydrogen solution in high-entropy alloys

X. L. Ren, P. H. Shi, B. D. Yao, L. Wu, X. Y. Wu and Y. X. Wang

Phys. Chem. Chem. Phys., 2021, 23, 27185 DOI:10.1039/D1CP04151G

Issue 47

Cas12a target search and cleavage on force-stretched DNA

Marialucrezia Losito, Quentin M. Smith, Matthew D. Newton, Maria Emanuela Cuomo and David S. Rueda

Phys. Chem. Chem. Phys., 2021, 23, 26640 DOI:10.1039/D1CP03408A

Electromechanical coupling in elastomers: a correlation between electrostatic potential and fatigue failure

Yan A. Santos da Campo, Dylan Mehler, Ezequiel Lorenzett, Kelly S. Moreira, Ana L. Devens, Leandra P. dos Santos, Fernando Galembeck and Thiago A. L. Burgo

Phys. Chem. Chem. Phys., 2021, 23, 26653 DOI:10.1039/D1CP02442F

Fe–N–C electrocatalysts in the oxygen and nitrogen cycles in alkaline media: the role of iron carbide

Tomer Y. Burshtein, Denial Aias, Jin Wang, Matan Sananis, Eliyahu M. Farber, Oz M. Gazit, Ilya Grinberg and David Eisenberg

Phys. Chem. Chem. Phys., 2021, 23, 26674 DOI:10.1039/D1CP03650E

IR spectroscopic characterization of the co-adsorption of CO₂ and H₂ onto cationic Cu_n⁺ clusters

Olga V. Lushchikova, Máté Szalay, Hossein Tahmasbi, Ludo B. F. Juurlink, Jörg Meyer, Tibor Höltzl and Joost M. Bakker

Phys. Chem. Chem. Phys., 2021, 23, 26661 DOI:10.1039/D1CP03119H

Issue 46

Phonon transport in graphene based materials

Chenhan Liu, Ping Lu, Weiyu Chen, Yunshan Zhao and Yunfei Chen

Phys. Chem. Chem. Phys., 2021, 23, 26030 DOI:10.1039/D1CP02328D

Investigation of alkali and alkaline earth solvation structures in tetraglyme solvent

L. H. B. Nguyen, T. Picard, N. Sergent, C. Raynaud, J.-S. Filhol and M.-L. Doublet

Phys. Chem. Chem. Phys., 2021, 23, 26120 DOI:10.1039/D1CP02939H

Single-molecule studies reveal the distinction of strong and weak polyelectrolytes in aqueous solutions

Miao Yu, Xin Guo, Wu Zhao and Kai Zhang

Phys. Chem. Chem. Phys., 2021, 23, 26130 DOI:10.1039/D1CP03572J

Issue 45

Exploring the validity of the Stokes–Einstein relation in supercooled water using nanomolecular probes

Sharon Berkowicz and Fivos Perakis

Phys. Chem. Chem. Phys., 2021, 23, 25490 DOI:10.1039/D1CP02866A

Unravelling the role of charge transfer state during ultrafast intersystem crossing in compact organic chromophores

Meng Lv, Xueli Wang, Danhong Wang, Xiuhua Li, Yangyi Liu, Haifeng Pan, Sanjun Zhang, Jianhua Xu and Jinquan Chen

Phys. Chem. Chem. Phys., 2021, 23, 25455 DOI:10.1039/D1CP02912F

Theoretical study of the stability, structure, and optical spectra of small silver clusters and their formation using density functional theory

Mohsen Farshad, Duwage C. Perera and Jayendran C. Rasaiah

Phys. Chem. Chem. Phys., 2021, 23, 25507 DOI:10.1039/D1CP04070G

Prediction of 2D ferromagnetism and monovalent europium ions in EuBr/graphene heterojunctions

Haoyi Tan, Guangcun Shan and Gianfranco Pacchioni

Phys. Chem. Chem. Phys., 2021, 23, 25500 DOI:10.1039/D1CP02218K

Issue 44

High-fidelity first principles nonadiabaticity: diabatization, analytic representation of global diabatic potential energy matrices, and quantum dynamics

Yafu Guan, Changjian Xie, David R. Yarkony and Hua Guo

Phys. Chem. Chem. Phys., 2021, 23, 24962 DOI:10.1039/D1CP03008F

The electron-transfer intermediates of the oxygen evolution reaction (OER) as polarons by in situ spectroscopy

Hanna Lyle, Suryansh Singh, Michael Paolino, Ilya Vinogradov and Tanja Cuk

Phys. Chem. Chem. Phys., 2021, 23, 24984 DOI:10.1039/D1CP01760H

Photo-control of bimolecular reactions: reactivity of the long-lived Rhodamine 6G triplet excited state with ˙NO

Luke MacAleese, Bun Chan, Mathilde Bouakil, Philippe Dugourd and Richard A. J. O’Hair

Phys. Chem. Chem. Phys., 2021, 23, 25038 DOI:10.1039/D1CP02626G

Spherand complexes with Li⁺ and Na⁺ ions in the gas phase: encapsulation structure and characteristic unimolecular dissociation

Motoki Kida, Kanako Wada, Satoru Muramatsu, Rong Shang, Yohsuke Yamamoto and Yoshiya Inokuchi

Phys. Chem. Chem. Phys., 2021, 23, 25029 DOI:10.1039/D1CP03336K

Issue 43

Ultra-high thermal conductivities of tetrahedral carbon allotropes with non-simple structures

Qiang Chen, Pei Zhang, Tao Ouyang, Xiaoliang Zhang and Guangzhao Qin

Phys. Chem. Chem. Phys., 2021, 23, 24550 DOI:10.1039/D1CP02347K

Superparamagnetic nanoparticles with LC polymer brush shell as efficient dopants for ferronematic phases

Karin Koch, Matthias Kundt, Anda Barkane, Hajnalka Nadasi, Samira Webers, Joachim Landers, Heiko Wende, Alexey Eremin and Annette M. Schmidt

Phys. Chem. Chem. Phys., 2021, 23, 24557 DOI:10.1039/D1CP03005A

The electromagnetic performance of transition metal-substituted monolayer black arsenic-phosphorus

Changdong Zheng, Ke Jiang, Kailun Yao, Sicong Zhu and Kaiming Wu

Phys. Chem. Chem. Phys., 2021, 23, 24570 DOI:10.1039/D1CP02583J

Issue 42

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 DOI:10.1039/D1CP03413H

Density functional theory studies of boron clusters with exotic properties in bonding, aromaticity and reactivity

Dongbo Zhao, Xin He, Meng Li, Bin Wang, Chunna Guo, Chunying Rong, Pratim K. Chattaraj and Shubin Liu

Phys. Chem. Chem. Phys., 2021, 23, 24118 DOI:10.1039/D1CP02516C

Exploring the binding mechanism of positive allosteric modulators in human metabotropic glutamate receptor 2 using molecular dynamics simulations

Panpan Wang, Xiaonan Gao, Ke Zhang, Qinglan Pei, Xiaobo Xu, Fengmei Yan, Jianghong Dong and Chenxi Jing

Phys. Chem. Chem. Phys., 2021, 23, 24125 DOI:10.1039/D1CP02157E

Issue 41

Interfacial acidity on the strontium titanate surface: a scaling paradigm and the role of the hydrogen bond

Robert C. Chapleski, Azhad U. Chowdhury, Kyle R. Mason, Robert L. Sacci, Benjamin Doughty and Sharani Roy

Phys. Chem. Chem. Phys., 2021, 23, 23478 DOI:10.1039/D1CP03587H

Parameter space exploration reveals interesting Mn-doped SrTiO₃ structures

Gil M. Repa and Lisa A. Fredin

Phys. Chem. Chem. Phys., 2021, 23, 23486 DOI:10.1039/D1CP02417E

Challenges in tin perovskite solar cells

Mahmoud Aldamasy, Zafar Iqbal, Guixiang Li, Jorge Pascual, Fahad Alharthi, Antonio Abate and Meng Li

Phys. Chem. Chem. Phys., 2021, 23, 23413 DOI:10.1039/D1CP02596A

A simple derivation of the shell polarizability formula and investigation of the plasmonic behavior of aluminum nanoshells with the Mie theory

Chuanfu Huang and Heng Zhang

Phys. Chem. Chem. Phys., 2021, 23, 23501 DOI:10.1039/D1CP01699G

Issue 40

Molecular dynamics simulations of hyperbranched poly(ethylene imine)–graphene oxide nanocomposites as dye adsorbents for water purification

I. Tanis, E. Kostarellou and K. Karatasos

Phys. Chem. Chem. Phys., 2021, 23, 22874 DOI:10.1039/D1CP02461B

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 DOI:10.1039/D1CP03151A

Spontaneous NaCl-doped ices I_h, I_c, III, V and VI. Understanding the mechanism of ion inclusion and its dependence on the crystalline structure of ice

M. M. Conde, M. Rovere and P. Gallo

Phys. Chem. Chem. Phys., 2021, 23, 22897 DOI:10.1039/D1CP02638K

Issue 39

Photochemistry and UV/vis spectroscopy of hydrated vanadium cations, V⁺(H₂O)_n, n = 1–41, a model system for photochemical hydrogen evolution

Jakob Heller, Tobias F. Pascher, Dominik Muß, Christian van der Linde, Martin K. Beyer and Milan Ončák

Phys. Chem. Chem. Phys., 2021, 23, 22251 DOI:10.1039/D1CP02382A

Oscillatory dynamics during the methanol electrooxidation reaction on Pt(111)

Kaline Nascimento da Silva and Elton Sitta

Phys. Chem. Chem. Phys., 2021, 23, 22263 DOI:10.1039/D1CP02490F

Local structure and NO adsorption/desorption property of Pd²⁺ cations at different paired Al sites in CHA zeolite

Shunsaku Yasumura, Taihei Ueda, Hajime Ide, Katsumasa Otsubo, Chong Liu, Nao Tsunoji, Takashi Toyao, Zen Maeno and Ken-ichi Shimizu

Phys. Chem. Chem. Phys., 2021, 23, 22273 DOI:10.1039/D1CP02668B

Issue 38

Super-electrophiles of tri- and tetra-anions stabilized by selected terminal groups and their role in binding noble gas atoms

Ming Min Zhong, Hong Fang, Deepika and Puru Jena

Phys. Chem. Chem. Phys., 2021, 23, 21496 DOI:10.1039/D1CP01969D

Electron attachment to isolated and microhydrated favipiravir

Barbora Sedmidubská, Thomas F. M. Luxford and Jaroslav Kočišek

Phys. Chem. Chem. Phys., 2021, 23, 21501 DOI:10.1039/D1CP02686K

Theoretical investigation of the enhancement of positron affinity by the vibration and dimerization of non-polar carbon disulfide

Miku Furushima, Daisuke Yoshida, Yukiumi Kita, Tomomi Shimazaki and Masanori Tachikawa

Phys. Chem. Chem. Phys., 2021, 23, 21512 DOI:10.1039/D1CP02808A

Reply to the ‘Comment on “Topography of the Free Energy Landscape on the Claisen–Schmidt Condensation: Solvent and Temperature Effect in the Rate-Controlling Step”’ by N. D. Coutinho, H. G. Machado, V. H. Carvalho-Silva and W. A. da Silva, Phys. Chem. Chem. Phys., 2021, 23, 6738

Nayara Dantas Coutinho, Hugo Gontijo Machado, Valter Henrique Carvalho-Silva and Wender Alves da Silva

Phys. Chem. Chem. Phys., 2021, 23, 22202 DOI:10.1039/D1CP02799A

Issue 37

Interacting resonances and antiresonances in conjugated hydrocarbons: exceptional points and bound states in the continuum

Nikolay Shubin, Aleksei Emelianov, Yuriy Uspenskii and Alexander Gorbatsevich

Phys. Chem. Chem. Phys., 2021, 23, 20854 DOI:10.1039/D1CP02504J

The impact of chromophore choice on the assembly kinetics and primary photochemistry of a red/green cyanobacteriochrome

David Buhrke

Phys. Chem. Chem. Phys., 2021, 23, 20867 DOI:10.1039/D1CP02696H

Catalyst deep neural networks (Cat-DNNs) in singlet fission property prediction

Shuqian Ye, Jiechun Liang and Xi Zhu

Phys. Chem. Chem. Phys., 2021, 23, 20835 DOI:10.1039/D1CP03594K

Issue 36

Probing reaction processes and reversibility in Earth-abundant Na₃FeF₆ for Na-ion batteries

Emily E. Foley, Anthony Wong, Rebecca C. Vincent, Alexis Manche, Aryan Zaveri, Eliovardo Gonzalez-Correa, Gabriel Ménard and Raphaële J. Clément

Phys. Chem. Chem. Phys., 2021, 23, 20052 DOI:10.1039/D1CP02763H

Fabrication of high quality electrochemical SERS (EC-SERS) substrates using physical vapour deposition

Carolyn G. Farling, Mary C. Stackaruk, Cory C. Pye and Christa L. Brosseau

Phys. Chem. Chem. Phys., 2021, 23, 20065 DOI:10.1039/D1CP02416G

Theoretical study of the mechanism of the solvent dependency of ESIPT in HBT

Keiji Naka, Hirofumi Sato and Masahiro Higashi

Phys. Chem. Chem. Phys., 2021, 23, 20080 DOI:10.1039/D0CP06604D

Mass spectrometric and theoretical study on the formation of uranyl hydride from uranyl carboxylate

Zhixin Xiong, Xiuting Chen and Yu Gong

Phys. Chem. Chem. Phys., 2021, 23, 20073 DOI:10.1039/D1CP03092B

Issue 35

cis → trans photoisomerisation of azobenzene: a fresh theoretical look

Isabella C. D. Merritt, Denis Jacquemin and Morgane Vacher

Phys. Chem. Chem. Phys., 2021, 23, 19155 DOI:10.1039/D1CP01873F

Full-spectrum thermal analysis in twisted bilayer graphene

Wenxiang Liu, Yongqiang Wu, Yang Hong, Bo Hou, Jingchao Zhang and Yanan Yue

Phys. Chem. Chem. Phys., 2021, 23, 19166 DOI:10.1039/D1CP01715B

Solvent effect on the competition between weak and strong interactions in phenol solutions studied by near-infrared spectroscopy and DFT calculations

Mirosław Antoni Czarnecki, Yusuke Morisawa, Yukiteru Katsumoto, Tomoyuki Takaya, Swapnil Singh, Harumi Sato and Yukihiro Ozaki

Phys. Chem. Chem. Phys., 2021, 23, 19188 DOI:10.1039/D1CP02103F

Electronic excitation spectra of cerium oxides: from ab initio dielectric response functions to Monte Carlo electron transport simulations

Andrea Pedrielli, Pablo de Vera, Paolo E. Trevisanutto, Nicola M. Pugno, Rafael Garcia-Molina, Isabel Abril, Simone Taioli and Maurizio Dapor

Phys. Chem. Chem. Phys., 2021, 23, 19173 DOI:10.1039/D1CP01810H

Issue 34

Induced VCD and conformational chirality in host–guest complexes of a chiral ammonium salt with crown ethers

Luisa Weirich and Christian Merten

Phys. Chem. Chem. Phys., 2021, 23, 18300 DOI:10.1039/D1CP01846A

Progress in phase-sensitive sum frequency generation spectroscopy

Shoichi Yamaguchi and Takuhiro Otosu

Phys. Chem. Chem. Phys., 2021, 23, 18253 DOI:10.1039/D1CP01994E

Crucial impact of exchange between layers on temperature programmed desorption

Tobias Dickbreder, Ralf Bechstein and Angelika Kühnle

Phys. Chem. Chem. Phys., 2021, 23, 18314 DOI:10.1039/D1CP01924D

Wide-angle X-ray scattering and molecular dynamics simulations of supercooled protein hydration water

Maddalena Bin, Rafat Yousif, Sharon Berkowicz, Sudipta Das, Daniel Schlesinger and Fivos Perakis

Phys. Chem. Chem. Phys., 2021, 23, 18308 DOI:10.1039/D1CP02126E

Issue 33

Nuclear spin relaxation as a probe of zeolite acidity: a combined NMR and TPD investigation of pyridine in HZSM-5

Neil Robinson, Pierre Bräuer, Andrew P. E. York and Carmine D’Agostino

Phys. Chem. Chem. Phys., 2021, 23, 17752 DOI:10.1039/D1CP01515J

Dichotomy between heterotypic and homotypic interactions by a common chemical law

Jérôme J. Lacroix

Phys. Chem. Chem. Phys., 2021, 23, 17761 DOI:10.1039/D1CP02171K

Controlling radiolysis chemistry on the nanoscale in liquid cell scanning transmission electron microscopy

Juhan Lee, Daniel Nicholls, Nigel D. Browning and B. Layla Mehdi

Phys. Chem. Chem. Phys., 2021, 23, 17766 DOI:10.1039/D0CP06369J

Issue 32

Unveiling the mechanisms behind the ferroelectric response in the Sr(Nb,Ta)O₂N oxynitrides

J. S. Gelves-Badillo, Aldo H. Romero and A. C. Garcia-Castro

Phys. Chem. Chem. Phys., 2021, 23, 17142 DOI:10.1039/D1CP01716K

Ferromagnetic Dirac half-metallicity in transition metal embedded honeycomb borophene

Yanxia Wang, Xue Jiang, Yi Wang and Jijun Zhao

Phys. Chem. Chem. Phys., 2021, 23, 17150 DOI:10.1039/D1CP01708J

The synergistic mechanisms of apo-ferritin structural transitions and Au(III) ion transportation: molecular dynamics simulations with the Markov state model

Xue Peng, Chenlin Lu, Zheng Liu and Diannan Lu

Phys. Chem. Chem. Phys., 2021, 23, 17158 DOI:10.1039/D1CP01828K

Issue 31

The redox potential of a heme cofactor in Nitrosomonas europaea cytochrome c peroxidase: a polarizable QM/MM study

Elizabeth A. Karnaukh and Ksenia B. Bravaya

Phys. Chem. Chem. Phys., 2021, 23, 16506 DOI:10.1039/D0CP06632J

Non-innocent ligand flavone and curcumin inspired ruthenium photosensitizers for solar energy conversion

Nicholas A. Lee, Ken T. Ngo, Gerald E. Gilligan, Massimilliano Lamberto and Jonathan Rochford

Phys. Chem. Chem. Phys., 2021, 23, 16516 DOI:10.1039/D1CP01853A

Energetics and optimal molecular packing for singlet fission in BN-doped perylenes: electronic adiabatic state basis screening

Anurag Singh, Alexander Humeniuk and Merle I. S. Röhr

Phys. Chem. Chem. Phys., 2021, 23, 16525 DOI:10.1039/D1CP01762D

Issue 30

Impact of tensile and compressive forces on the hydrolysis of cellulose and chitin

Hirokazu Kobayashi, Yusuke Suzuki, Takuya Sagawa, Kyoichi Kuroki, Jun-ya Hasegawa and Atsushi Fukuoka

Phys. Chem. Chem. Phys., 2021, 23, 15908 DOI:10.1039/D1CP01650D

Possible effects of fluxionality of a cavitand on its catalytic activity through confinement

Ranita Pal and Pratim Kumar Chattaraj

Phys. Chem. Chem. Phys., 2021, 23, 15817 DOI:10.1039/D1CP01826D

Coinage-metal pillarplexes hosts. Insights into host–guest interaction nature and luminescence quenching effects

Macarena Rojas-Poblete, Peter L. Rodríguez-Kessler, Raul Guajardo Maturana and Alvaro Muñoz-Castro

Phys. Chem. Chem. Phys., 2021, 23, 15917 DOI:10.1039/D1CP00849H

Issue 29

Electrochemical behavior and electrodeposition of gallium in 1,2-dimethoxyethane-based electrolytes

Wouter Monnens, Pin-Cheng Lin, Clio Deferm, Koen Binnemans and Jan Fransaer

Phys. Chem. Chem. Phys., 2021, 23, 15492 DOI:10.1039/D1CP01074C

Reconciling experimental and theoretical vibrational deactivation in low-energy O + N₂ collisions

Qizhen Hong, Massimiliano Bartolomei, Fabrizio Esposito, Cecilia Coletti, Quanhua Sun and Fernando Pirani

Phys. Chem. Chem. Phys., 2021, 23, 15475 DOI:10.1039/D1CP01976G

Electronic-vibrational density evolution in a perylene bisimide dimer: mechanistic insights into excitation energy transfer

Sohang Kundu and Nancy Makri

Phys. Chem. Chem. Phys., 2021, 23, 15503 DOI:10.1039/D1CP02135D

Issue 28

Dissociation kinetics of propane–methane and butane–methane hydrates below the melting point of ice

Satoshi Takeya and Akihiro Hachikubo

Phys. Chem. Chem. Phys., 2021, 23, 15003 DOI:10.1039/D1CP01381E

Core–shell PdAu nanocluster catalysts to suppress sulfur poisoning

Shan Gao, Linxia Wang, Hui Li, Zunfeng Liu, Guoliang Shi, Jianfei Peng, Bin Wang, Weichao Wang and Kyeongjae Cho

Phys. Chem. Chem. Phys., 2021, 23, 15010 DOI:10.1039/D1CP01274F

On the thermodynamics of folding of an i-motif DNA in solution under favorable conditions

Jussara Amato, Federica D’Aria, Simona Marzano, Nunzia Iaccarino, Antonio Randazzo, Concetta Giancola and Bruno Pagano

Phys. Chem. Chem. Phys., 2021, 23, 15030 DOI:10.1039/D1CP01779A

Dynamics of aqueous peptide solutions in folded and disordered states examined by dynamic light scattering and dielectric spectroscopy

Jorge H. Melillo, Jan Philipp Gabriel, Florian Pabst, Thomas Blochowicz and Silvina Cerveny

Phys. Chem. Chem. Phys., 2021, 23, 15020 DOI:10.1039/D1CP01893K

Issue 27

Theory of the electrostatic surface potential and intrinsic dipole moments at the mixed ionic electronic conductor (MIEC)–gas interface

Nicholas J. Williams, Ieuan D. Seymour, Robert T. Leah, Subhasish Mukerjee, Mark Selby and Stephen J. Skinner

Phys. Chem. Chem. Phys., 2021, 23, 14569 DOI:10.1039/D1CP01639C

Diffusion of protons and sodium ions in silicophosphate glasses: insight based on first-principles molecular dynamic simulations

Kazuya Takada, Tomoyuki Tamura, Hirotaka Maeda and Toshihiro Kasuga

Phys. Chem. Chem. Phys., 2021, 23, 14580 DOI:10.1039/D1CP01646F

Power-dependent photophysical pathways of upconversion in BaTiO₃:Er³⁺

Hyeongyu Bae, Eunsang Lee and Kang Taek Lee

Phys. Chem. Chem. Phys., 2021, 23, 14587 DOI:10.1039/D1CP01679B

Issue 26

Determining usefulness of machine learning in materials discovery using simulated research landscapes

Marcos del Cueto and Alessandro Troisi

Phys. Chem. Chem. Phys., 2021, 23, 14156 DOI:10.1039/D1CP01761F

Influence of the crystal packing in singlet fission: one step beyond the gas phase approximation

Luis Enrique Aguilar Suarez, Coen de Graaf and Shirin Faraji

Phys. Chem. Chem. Phys., 2021, 23, 14164 DOI:10.1039/D1CP00298H

Issue 25

Environment-controlled water adsorption at hydroxyapatite/collagen interfaces

Valerie Vaissier Welborn

Phys. Chem. Chem. Phys., 2021, 23, 13789 DOI:10.1039/D1CP01028J

Chemically synthesized (Ag, Mn₂O₃)-codecorated ZnO nanoparticles for achieving superior visible light-induced photodegradation and enhanced gas sensing activity

Jing Li, Qiuping Zhang, Huan Yuan, Kaiyi Luo, Yutong Liu, Wenyu Hu, Ming Xu and Shuyan Xu

Phys. Chem. Chem. Phys., 2021, 23, 13797 DOI:10.1039/D1CP00716E

Transient FTIR spectroscopy after one- and two-colour excitation on a highly luminescent chromium(III) complex

Pit Boden, Patrick Di Martino-Fumo, Gereon Niedner-Schatteburg, Wolfram Seidel, Katja Heinze and Markus Gerhards

Phys. Chem. Chem. Phys., 2021, 23, 13808 DOI:10.1039/D1CP01077H

Issue 24

Demonstration of neutron radiation-induced nucleation of supercooled water

Matthew Szydagis, Cecilia Levy, Yujia Huang, Alvine C. Kamaha, Corwin C. Knight, Gregory R. C. Rischbieter and Peter W. Wilson

Phys. Chem. Chem. Phys., 2021, 23, 13440 DOI:10.1039/D1CP01083B

Gaseous cyclodextrin-closo-dodecaborate complexes χCD·B₁₂X₁₂²⁻ (χ = α, β, and γ; X = F, Cl, Br, and I): electronic structures and intramolecular interactions

Yanrong Jiang, Qinqin Yuan, Wenjin Cao, Markus Rohdenburg, Marc C. Nierstenhöfer, Zhipeng Li, Yan Yang, Cheng Zhong, Carsten Jenne, Jonas Warneke, Haitao Sun, Zhenrong Sun and Xue-Bin Wang

Phys. Chem. Chem. Phys., 2021, 23, 13447 DOI:10.1039/D1CP01131F

The energy level alignment of the ferrocene–EGaIn interface studied with photoelectron spectroscopy

Nipun Kumar Gupta, Thorsten Schultz, Senthil Kumar Karuppannan, Ayelet Vilan, Norbert Koch and Christian A. Nijhuis

Phys. Chem. Chem. Phys., 2021, 23, 13458 DOI:10.1039/D1CP01690C

Issue 23

C₉N₄ and C₂N₆S₃ monolayers as promising anchoring materials for lithium–sulfur batteries: weakening the shuttle effect via optimizing lithium bonds

Yinan Dong, Bai Xu, Haiyu Hu, Jiashu Yang, Fengyu Li, Jian Gong and Zhongfang Chen

Phys. Chem. Chem. Phys., 2021, 23, 12958 DOI:10.1039/D1CP01022K

Issue 22

Application-specific thermodynamic favorability zones for direct air capture of carbon dioxide

Haley A. Petersen and Oana R. Luca

Phys. Chem. Chem. Phys., 2021, 23, 12533 DOI:10.1039/D1CP01670A

On the association of frustrated Lewis pairs in ionic liquids: a molecular dynamics simulation study

Xiaoqing Liu, Xiaojing Wang, Yao Li, Tianhao Yu, Weizhen Zhao and Lei Liu

Phys. Chem. Chem. Phys., 2021, 23, 12541 DOI:10.1039/D1CP00479D

Issue 21

Impact of iodine loading and substitution position on intersystem crossing efficiency in a series of ten methylated-meso-phenyl-BODIPY dyes

Jack T. Ly, Kayla F. Presley, Thomas M. Cooper, Luke A. Baldwin, Matthew J. Dalton and Tod A. Grusenmeyer

Phys. Chem. Chem. Phys., 2021, 23, 12033 DOI:10.1039/D0CP05904H

Potassium and sodium ion complexes with a partial peptide of the selectivity filter in K⁺ channels studied by cold ion trap infrared spectroscopy: the effect of hydration

Takumi Negoro, Keisuke Hirata, James M. Lisy, Shun-ichi Ishiuchi and Masaaki Fujii

Phys. Chem. Chem. Phys., 2021, 23, 12045 DOI:10.1039/D1CP00936B

Issue 20

The electrochemistry of size dependent graphene via liquid phase exfoliation: capacitance and ionic transport

Varisara Deerattrakul, Wisit Hirunpinyopas, Nuttapon Pisitpipathsin, Thanit Saisopa, Montree Sawangphruk, Chakrit Nualchimplee and Pawin Iamprasertkun

Phys. Chem. Chem. Phys., 2021, 23, 11616 DOI:10.1039/D1CP00887K

Theoretical study on the effect of applying an external static electric field on the singlet fission dynamics of pentacene dimer models

Takayoshi Tonami, Ryota Sugimori, Ryota Sakai, Kazuaki Tokuyama, Hajime Miyamoto and Masayoshi Nakano

Phys. Chem. Chem. Phys., 2021, 23, 11624 DOI:10.1039/D1CP00880C

Issue 19

The many-body expansion for aqueous systems revisited: III. Hofmeister ion–water interactions

Kristina M. Herman, Joseph P. Heindel and Sotiris S. Xantheas

Phys. Chem. Chem. Phys., 2021, 23, 11196 DOI:10.1039/D1CP00409C

Role of conformational heterogeneity in ligand recognition by viral RNA molecules

Lev Levintov and Harish Vashisth

Phys. Chem. Chem. Phys., 2021, 23, 11211 DOI:10.1039/D1CP00679G

Capturing the dynamic association between a tris-dipicolinate lanthanide complex and a decapeptide: a combined paramagnetic NMR and molecular dynamics exploration

Sandrine Denis-Quanquin, Alessio Bartocci, Florence Szczepaniak, Francois Riobé, Olivier Maury, Elise Dumont and Nicolas Giraud

Phys. Chem. Chem. Phys., 2021, 23, 11224 DOI:10.1039/D0CP06570F

Issue 18

Ordered mesoporous metal oxides for electrochemical applications: correlation between structure, electrical properties and device performance

Erdogan Celik, Yanjiao Ma, Torsten Brezesinski and Matthias T. Elm

Phys. Chem. Chem. Phys., 2021, 23, 10706 DOI:10.1039/D1CP00834J

Exploration of irradiation intensity dependent external in-band quantum yield for ZnO and CuO/ZnO photocatalysts

Kaiyi Luo, Wenyu Hu, Jiaxuan Wei, Qiuping Zhang, Zhonghao Wu, Dongyang Li, Feng Miao, Yi Huang, Min Xu, Jian Ma, Chunhong Li, Gang Chen, Rui Han, Xiaoyi Wang, Xudong Cui and Pierre Ruterana

Phys. Chem. Chem. Phys., 2021, 23, 10768 DOI:10.1039/D0CP06649D

Enrichment effects of ionic liquid mixtures at polarized electrode interfaces monitored by potential screening

Sunghwan Shin, Francesco Greco, Florian Maier and Hans-Peter Steinrück

Phys. Chem. Chem. Phys., 2021, 23, 10756 DOI:10.1039/D0CP04811A

Issue 17

Machine learning for reparameterization of four-site water models: TIP4P-BG and TIP4P-BGT

Hong-fei Ye, Jian Wang, Yong-gang Zheng, Hong-wu Zhang and Zhen Chen

Phys. Chem. Chem. Phys., 2021, 23, 10164 DOI:10.1039/D0CP05831A

Computational prediction of Au(I)–Pb(II) bonding in coordination complexes and study of the factors affecting the formation of Au(I)–E(II) (E = Ge, Sn, Pb) covalent bonds

José M. López-de-Luzuriaga, Miguel Monge, M. Elena Olmos, María Rodríguez-Castillo and Alba Sorroche

Phys. Chem. Chem. Phys., 2021, 23, 10174 DOI:10.1039/D1CP00325A

Excited state dipole moments and lifetimes of 2-cyanoindole from rotationally resolved electronic Stark spectroscopy

Marie-Luise Hebestreit, Hilda Lartian, Christian Henrichs, Ralf Kühnemuth, W. Leo Meerts and Michael Schmitt

Phys. Chem. Chem. Phys., 2021, 23, 10196 DOI:10.1039/D1CP00097G

The potential mechanism of atmospheric new particle formation involving amino acids with multiple functional groups

Jiarong Liu, Ling Liu, Hui Rong and Xiuhui Zhang

Phys. Chem. Chem. Phys., 2021, 23, 10184 DOI:10.1039/D0CP06472F

Issue 16

Benchmark ab initio proton affinity of glycine

András B. Nacsa and Gábor Czakó

Phys. Chem. Chem. Phys., 2021, 23, 9663 DOI:10.1039/D1CP00376C

Spin-crossover induced ferromagnetism and layer stacking-order change in pressurized 2D antiferromagnet MnPS₃

Hanxing Zhang, Caoping Niu, Jie Zhang, Liangjian Zou, Zhi Zeng and Xianlong Wang

Phys. Chem. Chem. Phys., 2021, 23, 9679 DOI:10.1039/D0CP04917D

Spectroscopic evidence of the C–N covalent bond formed between two interstellar molecules (ISM): acrylonitrile and ammonia

Fufei Sun, Min Xie, Yu Zhang, Wentao Song, Xiaonan Sun and Yongjun Hu

Phys. Chem. Chem. Phys., 2021, 23, 9672 DOI:10.1039/D0CP06274J

Issue 15

Electrodeposition of neodymium and dysprosium from organic electrolytes

Pieter Geysens, Pin-Cheng Lin, Jan Fransaer and Koen Binnemans

Phys. Chem. Chem. Phys., 2021, 23, 9070 DOI:10.1039/D0CP06606K

Through space J_FH spin–spin coupling constant transmission pathways in 2-(trifluoromethyl)thiophenol: formation of unusual stabilizing bifurcated CF⋯HS and CF⋯SH interactions

Vinícius C. Port, Lucas A. Zeoly, Fernando Coelho and Rodrigo A. Cormanich

Phys. Chem. Chem. Phys., 2021, 23, 9080 DOI:10.1039/D0CP05887D

A reactive molecular dynamics study on the mechanical properties of a recently synthesized amorphous carbon monolayer converted into a nanotube/nanoscroll

Marcelo Lopes Pereira Junior, Wiliam Ferreira da Cunha, Douglas Soares Galvão and Luiz Antonio Ribeiro Junior

Phys. Chem. Chem. Phys., 2021, 23, 9089 DOI:10.1039/D0CP06613C

Structure factor lineshape model gives approximate nanoscale size of polar aggregates in the ionic liquid N-methyl-N-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide

Ralph A. Wheeler and Emily E. Dalbey

Phys. Chem. Chem. Phys., 2021, 23, 9061 DOI:10.1039/D0CP04907G

Issue 14

Low-energy constraints on photoelectron spectra measured from liquid water and aqueous solutions

Sebastian Malerz, Florian Trinter, Uwe Hergenhahn, Aaron Ghrist, Hebatallah Ali, Christophe Nicolas, Clara-Magdalena Saak, Clemens Richter, Sebastian Hartweg, Laurent Nahon, Chin Lee, Claudia Goy, Daniel M. Neumark, Gerard Meijer, Iain Wilkinson, Bernd Winter and Stephan Thürmer

Phys. Chem. Chem. Phys., 2021, 23, 8246 DOI:10.1039/D1CP00430A

Sign dependence of MCPL spectra on type and position of substituent groups of pyrene and phenanthrene derivatives

Nobuyuki Hara, Maho Kitahara, Takaharu Sugimura, Hayato Toda, Motohiro Shizuma, Akari Ito, Makoto Miyasaka, Michiya Fujiki and Yoshitane Imai

Phys. Chem. Chem. Phys., 2021, 23, 8236 DOI:10.1039/D1CP00259G

Tuning the transdermal transport by application of external continuous electric field: a coarse-grained molecular dynamics study

Neila Machado, Clarissa Callegaro, Marcelo Augusto Christoffolete and Herculano Martinho

Phys. Chem. Chem. Phys., 2021, 23, 8273 DOI:10.1039/D1CP00354B

Phase separation of binary mixtures induced by soft centrifugal fields

Thomas Zemb, Rose Rosenberg, Stjepan Marčelja, Dirk Haffke, Jean-François Dufrêche, Werner Kunz, Dominik Horinek and Helmut Cölfen

Phys. Chem. Chem. Phys., 2021, 23, 8261 DOI:10.1039/D0CP01527J

Issue 13

Festschrift for Peter Toennies – New horizons in the dynamics of molecules: from gases to surfaces

Giorgio Benedek, Joseph R. Manson and Salvador Miret-Artés

Phys. Chem. Chem. Phys., 2021, 23, 7523 DOI:10.1039/D1CP90026A

Molecular spin echoes; multiple magnetic coherences in molecule surface scattering experiments

Helen Chadwick, Yosef Alkoby, Joshua T. Cantin, Dennis Lindebaum, Oded Godsi, Tsofar Maniv and Gil Alexandrowicz

Phys. Chem. Chem. Phys., 2021, 23, 7673 DOI:10.1039/D0CP05399F

Temperature evolution in IR action spectroscopy experiments with sodium doped water clusters

Daniel Becker, Christoph W. Dierking, Jiří Suchan, Florian Zurheide, Jozef Lengyel, Michal Fárník, Petr Slavíček, Udo Buck and Thomas Zeuch

Phys. Chem. Chem. Phys., 2021, 23, 7682 DOI:10.1039/D0CP05390B

Metal clusters synthesized in helium droplets: structure and dynamics from experiment and theory

Wolfgang E. Ernst and Andreas W. Hauser

Phys. Chem. Chem. Phys., 2021, 23, 7553 DOI:10.1039/D0CP04349D

Issue 12

High-resolution UV spectroscopy of 1-indanol

A. O. Hernandez-Castillo, Johannes Bischoff, Ju Hyeon Lee, Jennifer Langenhan, Mallikarjun Karra, Gerard Meijer and Sandra Eibenberger-Arias

Phys. Chem. Chem. Phys., 2021, 23, 7048 DOI:10.1039/D0CP06170K

Theoretical description of molecular permeation via surface diffusion through graphene nanopores

Chengzhen Sun, Kailin Luo, Runfeng Zhou and Bofeng Bai

Phys. Chem. Chem. Phys., 2021, 23, 7057 DOI:10.1039/D0CP05629D

Organic nanoelectronics inside us: charge transport and localization in RNA could orchestrate ribosome operation

Andrey Sosorev and Oleg Kharlanov

Phys. Chem. Chem. Phys., 2021, 23, 7037 DOI:10.1039/D0CP04970K

Predicting the aptamer SYL3C–EpCAM complex’s structure with the Martini-based simulation protocol

Xu Shang, Zhen Guan, Shuai Zhang, Lulin Shi and Haihang You

Phys. Chem. Chem. Phys., 2021, 23, 7066 DOI:10.1039/D0CP05003B

Issue 11

Quantum computing and quantum information storage

Anna I. Krylov, John Doyle and Kang-Kuen Ni

Phys. Chem. Chem. Phys., 2021, 23, 6341 DOI:10.1039/D1CP90024B

Investigating the role of halogen-bonded complexes in microsolvated Y⁻(H₂O)_n + CH₃I S_N2 reactions

Xiaoyan Ji, Chongyang Zhao and Jing Xie

Phys. Chem. Chem. Phys., 2021, 23, 6349 DOI:10.1039/D0CP06299E

Bell inequalities for entangled qubits: quantitative tests of quantum character and nonlocality on quantum computers

David Z. Wang, Aidan Q. Gauthier, Ashley E. Siegmund and Katharine L. C. Hunt

Phys. Chem. Chem. Phys., 2021, 23, 6370 DOI:10.1039/D0CP05444E

Photogenerated carrier dynamics of TIPS-pentacene films as studied by photocurrent and electrically detected magnetic resonance

Ken Kato and Yoshio Teki

Phys. Chem. Chem. Phys., 2021, 23, 6361 DOI:10.1039/D0CP05125J

Issue 10

Gas-phase synthesis of corannulene – a molecular building block of fullerenes

Long Zhao, Srinivas Doddipatla, Ralf I. Kaiser, Wenchao Lu, Oleg Kostko, Musahid Ahmed, Lotefa Binta Tuli, Alexander N. Morozov, A. Hasan Howlader, Stanislaw F. Wnuk, Alexander M. Mebel, Valeriy N. Azyazov, Rana K. Mohamed and Felix R. Fischer

Phys. Chem. Chem. Phys., 2021, 23, 5740 DOI:10.1039/D0CP06537D

Two different regimes in alcohol-induced coil–helix transition: effects of 2,2,2-trifluoroethanol on proteins being either independent of or enhanced by solvent structural fluctuations

Hiroyo Ohgi, Hiroshi Imamura, Tomonari Sumi, Keiko Nishikawa, Yoshikata Koga, Peter Westh and Takeshi Morita

Phys. Chem. Chem. Phys., 2021, 23, 5760 DOI:10.1039/D0CP05103A

Interplay of physically different properties leading to challenges in separating lanthanide cations – an ab initio molecular dynamics and experimental study

Kevin Leung, Anastasia G. Ilgen and Louise J. Criscenti

Phys. Chem. Chem. Phys., 2021, 23, 5750 DOI:10.1039/D1CP00031D

Issue 9

An analysis of electrophilic aromatic substitution: a “complex approach”

Nikola Stamenković, Nataša Poklar Ulrih and Janez Cerkovnik

Phys. Chem. Chem. Phys., 2021, 23, 5051 DOI:10.1039/D0CP05245K

Sign inversion of magnetic circularly polarized luminescence in Iridium(III) complexes bearing achiral ligands

Kana Matsudaira, Atsushi Izumoto, Yuki Mimura, Yoshiro Kondo, Satoko Suzuki, Shigeyuki Yagi, Michiya Fujiki and Yoshitane Imai

Phys. Chem. Chem. Phys., 2021, 23, 5074 DOI:10.1039/D0CP05775D

Non-adiabatic quantum interference in the ultracold Li + LiNa → Li₂ + Na reaction

Brian K. Kendrick, Hui Li, Ming Li, Svetlana Kotochigova, James F. E. Croft and Naduvalath Balakrishnan

Phys. Chem. Chem. Phys., 2021, 23, 5096 DOI:10.1039/D0CP05499B

Excitation and ionisation cross-sections in condensed-phase biomaterials by electrons down to very low energy: application to liquid water and genetic building blocks

Pablo de Vera, Isabel Abril and Rafael Garcia-Molina

Phys. Chem. Chem. Phys., 2021, 23, 5079 DOI:10.1039/D0CP04951D

Issue 8

Controlling the off-center positions of anions through thermodynamics and kinetics in flexible perovskite-like materials

A. Lobato, M. Recio-Poo, A. Otero-de-la-Roza, M. A. Salvadó and J. M. Recio

Phys. Chem. Chem. Phys., 2021, 23, 4491 DOI:10.1039/D0CP05711H

Theoretical prediction by DFT and experimental observation of heterocation-doping effects on hydrogen adsorption and migration over the CeO₂(111) surface

Kota Murakami, Yuta Mizutani, Hiroshi Sampei, Atsushi Ishikawa, Yuta Tanaka, Sasuga Hayashi, Sae Doi, Takuma Higo, Hideaki Tsuneki, Hiromi Nakai and Yasushi Sekine

Phys. Chem. Chem. Phys., 2021, 23, 4509 DOI:10.1039/D0CP05752E

Sulfur Kβ X-ray emission spectroscopy: comparison with sulfur K-edge X-ray absorption spectroscopy for speciation of organosulfur compounds

Muhammad Qureshi, Stanisław H. Nowak, Linda I. Vogt, Julien J. H. Cotelesage, Natalia V. Dolgova, Samin Sharifi, Thomas Kroll, Dennis Nordlund, Roberto Alonso-Mori, Tsu-Chien Weng, Ingrid J. Pickering, Graham N. George and Dimosthenis Sokaras

Phys. Chem. Chem. Phys., 2021, 23, 4500 DOI:10.1039/D0CP05323F

Issue 7

Delocalized relativistic effects, from the viewpoint of halogen bonding

Serigne Sarr, Jérôme Graton, Seyfeddine Rahali, Gilles Montavon and Nicolas Galland

Phys. Chem. Chem. Phys., 2021, 23, 4064 DOI:10.1039/D0CP05840H

Ferroelectricity in thin films driven by charges accumulated at interfaces

Cristian M. Teodorescu

Phys. Chem. Chem. Phys., 2021, 23, 4085 DOI:10.1039/D0CP05617K

Cooperative roles of chemical reactions and mechanical friction in chemical mechanical polishing of gallium nitride assisted by OH radicals: tight-binding quantum chemical molecular dynamics simulations

Kentaro Kawaguchi, Yang Wang, Jingxiang Xu, Yusuke Ootani, Yuji Higuchi, Nobuki Ozawa and Momoji Kubo

Phys. Chem. Chem. Phys., 2021, 23, 4075 DOI:10.1039/D0CP05826B

Issue 6

Surface contacts strongly influence the elasticity and thermal conductivity of silica nanoparticle fibers

Yu Cang, Bohai Liu, Sudatta Das, Xiangfan Xu, Jingli Xie, Xu Deng and George Fytas

Phys. Chem. Chem. Phys., 2021, 23, 3707 DOI:10.1039/D0CP05377E

Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy

Eleonora Luppi and Emanuele Coccia

Phys. Chem. Chem. Phys., 2021, 23, 3729 DOI:10.1039/D0CP05559J

Entropic stabilization plays a key role in the non-uniform distribution of oxygen ions and vacancy defects in gadolinium-doped ceria

Methary Jaipal, Bharathi Bandi and Abhijit Chatterjee

Phys. Chem. Chem. Phys., 2021, 23, 3716 DOI:10.1039/D0CP03743E

Issue 5

Small energy gap revealed in CrBr₃ by scanning tunneling spectroscopy

Dinesh Baral, Zhuangen Fu, Andrei S. Zadorozhnyi, Rabindra Dulal, Aaron Wang, Narendra Shrestha, Uppalaiah Erugu, Jinke Tang, Yuri Dahnovsky, Jifa Tian and TeYu Chien

Phys. Chem. Chem. Phys., 2021, 23, 3225 DOI:10.1039/D0CP05633B

Long-lived electrets and lack of ferroelectricity in methylammonium lead bromide CH₃NH₃PbBr₃ ferroelastic single crystals

Alessandra Geddo Lehmann, Francesco Congiu, Daniela Marongiu, Andrea Mura, Alessio Filippetti, Alessandro Mattoni, Michele Saba, Guido Pegna, Valerio Sarritzu, Francesco Quochi and Giovanni Bongiovanni

Phys. Chem. Chem. Phys., 2021, 23, 3233 DOI:10.1039/D0CP05918H

Charge transport properties of open-shell graphene fragments: a computational study of the phenalenyl tilings

Wei-Chih Chen and Ito Chao

Phys. Chem. Chem. Phys., 2021, 23, 3256 DOI:10.1039/D0CP03140B

The dynamic behavior and intrinsic mechanism of CO₂ absorption by amino acid ionic liquids

Jiahuan Tong, Yuanyue Zhao, Feng Huo, Yandong Guo, Xiaodong Liang, Nicolas von Solms and Hongyan He

Phys. Chem. Chem. Phys., 2021, 23, 3246 DOI:10.1039/D0CP05735E

Issue 4

Accurate and rapid prediction of pK_a of transition metal complexes: semiempirical quantum chemistry with a data-augmented approach

Vivek Sinha, Jochem J. Laan and Evgeny A. Pidko

Phys. Chem. Chem. Phys., 2021, 23, 2557 DOI:10.1039/D0CP05281G

Recent progress in approximate quantum dynamics methods for the study of proton-coupled electron transfer reactions

Sandra E. Brown and Farnaz A. Shakib

Phys. Chem. Chem. Phys., 2021, 23, 2535 DOI:10.1039/D0CP05166G

A theoretical investigation into the role of catalyst support and regioselectivity of molecular adsorption on a metal oxide surface: NO reduction on Cu/γ-alumina

Wataru Ota, Yasuro Kojima, Saburo Hosokawa, Kentaro Teramura, Tsunehiro Tanaka and Tohru Sato

Phys. Chem. Chem. Phys., 2021, 23, 2575 DOI:10.1039/D0CP04895J

Modulation of the adsorption chemistry of a precursor in atomic layer deposition to enhance the growth per cycle of a TiO₂ thin film

Yeonchoo Cho, Sang Hyeon Kim, Byung Seok Kim, Youngjin Kim and Woojin Jeon

Phys. Chem. Chem. Phys., 2021, 23, 2568 DOI:10.1039/D0CP04176A

Issue 3

Accelerating atomistic simulations with piecewise machine-learned ab Initio potentials at a classical force field-like cost

Yaolong Zhang, Ce Hu and Bin Jiang

Phys. Chem. Chem. Phys., 2021, 23, 1815 DOI:10.1039/D0CP05089J

Collaboration between a Pt-dimer and neighboring Co–Pd atoms triggers efficient pathways for oxygen reduction reaction

Haolin Li, Sheng Dai, Dinesh Bhalothia, Jyh-Pin Chou, Alice Hu and Tsan-Yao Chen

Phys. Chem. Chem. Phys., 2021, 23, 1822 DOI:10.1039/D0CP05205A

Perspective on multi-scale simulation of thermal transport in solids and interfaces

Ming Hu and Zhonghua Yang

Phys. Chem. Chem. Phys., 2021, 23, 1785 DOI:10.1039/D0CP03372C

TD-DFT simulations of K-edge resonant inelastic X-ray scattering within the restricted subspace approximation

Vinícius Vaz da Cruz, Sebastian Eckert and Alexander Föhlisch

Phys. Chem. Chem. Phys., 2021, 23, 1835 DOI:10.1039/D0CP04726K

Issue 2

Substitution effect on the nonradiative decay and trans → cis photoisomerization route: a guideline to develop efficient cinnamate-based sunscreens

Shin-nosuke Kinoshita, Yu Harabuchi, Yoshiya Inokuchi, Satoshi Maeda, Masahiro Ehara, Kaoru Yamazaki and Takayuki Ebata

Phys. Chem. Chem. Phys., 2021, 23, 834 DOI:10.1039/D0CP04402D

Magnetic deflection of neutral sodium-doped ammonia clusters

J. V. Barnes, M. Beck, S. Hartweg, A. Luski, B. L. Yoder, J. Narevicius, E. Narevicius and R. Signorell

Phys. Chem. Chem. Phys., 2021, 23, 846 DOI:10.1039/D0CP04647G

A quantum chemical model for a series of self-assembled nanocages: the origin of stability behind the coordination-driven formation of transition metal complexes up to [M₁₂L₂₄]²⁴⁺

Yuichiro Yoshida, Satoru Iuchi and Hirofumi Sato

Phys. Chem. Chem. Phys., 2021, 23, 866 DOI:10.1039/D0CP04755D

Effects of paramagnetic fluctuations on the thermochemistry of MnO(100) surfaces in the oxygen evolution reaction

Sangmoon Yoon, Kyoungsuk Jin, Sangmin Lee, Ki Tae Nam, Miyoung Kim and Young-Kyun Kwon

Phys. Chem. Chem. Phys., 2021, 23, 859 DOI:10.1039/D0CP03779F

Issue 1

Thermal enhancement of upconversion emission in nanocrystals: a comprehensive summary

Rui Shi, Eduardo D. Martinez, Carlos D. S. Brites and Luís D. Carlos

Phys. Chem. Chem. Phys., 2021, 23, 20 DOI:10.1039/D0CP05069E

Hydroxide promotes ion pairing in the NaNO₂–NaOH–H₂O system

Trent R. Graham, Mateusz Dembowski, Hsiu-Wen Wang, Sebastian T. Mergelsberg, Emily T. Nienhuis, Jacob G. Reynolds, Calvin H. Delegard, Yihui Wei, Michelle Snyder, Ian I. Leavy, Steven R. Baum, Matthew S. Fountain, Sue B. Clark, Kevin M. Rosso and Carolyn I. Pearce

Phys. Chem. Chem. Phys., 2021, 23, 112 DOI:10.1039/D0CP04799F

Effects of surface and shear forces on nano-confined smectic-A liquid crystals studied by X-ray diffraction

Masashi Mizukami, Noboru Ohta, Kazuhito Tomita, Takuya Yanagimachi, Yuuta Shibuya, Naoto Yagi and Kazue Kurihara

Phys. Chem. Chem. Phys., 2021, 23, 131 DOI:10.1039/D0CP04266H

First-principles calculations of phonon behaviors in graphether: a comparative study with graphene

Xiaoheng Yang, Dan Han, Hongzhao Fan, Man Wang, Mu Du and Xinyu Wang

Phys. Chem. Chem. Phys., 2021, 23, 123 DOI:10.1039/D0CP03191G

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Non-traditional solvent effects in organic reactions themed collection of PCCP and OBC now online!

09 Dec 2021

Non-traditional solvent effects in organic reactions themed collection of PCCP and OBC now online!

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) and Organic and Biomolecular Chemistry (OBC) themed collection Non-traditional solvent effects in organic reactions is now online and free to access until the end of February 2022.

The scope of this collection covers all aspects of solvent effects on organic reactivity – from the physical underpinnings through to synthetic utility in the areas of preparative, physical organic, and computational chemistry. A broad range of non-traditional solvents are covered including supercritical fluids, superheated solvents, eutectic mixtures, and ionic liquids.

Guest Edited by Professor Jason Harper, Professor Barbara Kirchner, Professor Paulina Pavez and Professor Tom Welton.

Read the full issue online
It includes:

Editorial
Non-traditional solvent effects in organic reactions
Jason B. Harper, Barbara Kirchner, Paulina Pavez and Tom Welton
Phys. Chem. Chem. Phys., 2021, 23, 26028-26029. DOI: 10.1039/D1CP90187G

Perspective
Deep eutectic solvents as non-traditionally multifunctional media for the desulfurization process of fuel oil
Zhiguo Zhu, Hongying Lü, Ming Zhang and Hengquan Yang
Phys. Chem. Chem. Phys., 2021, 23, 785-805. DOI: 10.1039/D0CP05153E

Review
The role of intermolecular forces in ionic reactions: the solvent effect, ion-pairing, aggregates and structured environment
Josefredo R. Pliego, Jr
Org. Biomol. Chem., 2021, 19, 1900-1914. DOI: 10.1039/D0OB02413A

Paper
The effect of bisimidazolium-based ionic liquids on a bimolecular substitution process. Are two head(group)s better than one?
Kenny T.-C. Liu, Ronald S. Haines and Jason B. Harper
Org. Biomol. Chem., 2020, 18, 7388-7395. DOI: 10.1039/D0OB01500H

Paper
Microwave-assisted nucleophilic degradation of organophosphorus pesticides in propylene carbonate
Daniela Millán, Mabel Rojas, Ricardo A. Tapia and Paulina Pavez
Org. Biomol. Chem., 2020, 18, 7868-7875. DOI: 10.1039/D0OB01620A

Paper
Copper-catalyzed Goldberg-type C–N coupling in deep eutectic solvents (DESs) and water under aerobic conditions
Luciana Cicco, Jose A. Hernández-Fernández, Antonio Salomone, Paola Vitale, Marina Ramos-Martín, Javier González-Sabín, Alejandro Presa Soto, Filippo M. Perna, Vito Capriati and Joaquín García-Álvarez
Org. Biomol. Chem., 2021, 19, 1773-1779. DOI: 10.1039/D0OB02501A

Paper
The multifaceted effects of DMSO and high hydrostatic pressure on the kinetic constants of hydrolysis reactions catalyzed by α-chymotrypsin
Lena Ostermeier, Rosario Oliva and Roland Winter
Phys. Chem. Chem. Phys., 2020, 22, 16325-16333. DOI: 10.1039/D0CP03062G

Paper
Nucleophilic degradation of diazinon in thermoreversible polymer–polymer aqueous biphasic systems
Daniela Millan, Mafalda R. Almeida, Ana F. C. S. Rufino, João A. P. Coutinho and Mara G. Freire
Phys. Chem. Chem. Phys., 2021, 23, 4133-4140. DOI: 10.1039/D0CP06086K

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

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PCCP Bunsentagung 2020: Understanding Dispersion Interactions in Molecular Chemistry themed collection now online!

26 May 2021

PCCP Bunsentagung 2020: Understanding Dispersion Interactions in Molecular Chemistry themed collection now online!

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Bunsentagung 2020: Understanding Dispersion Interactions in Molecular Chemistry is now online and free to access until the end of August 2021.

Bunsentagung 2020 focuses on dispersion interactions and their multifold manifestations in chemistry. Dispersion is the driving force for molecular aggregation that plays a key role in the thermodynamic stability of (meta)stable structures, molecular recognition, chemical selectivity through transition-state stabilization, protein folding, enzyme catalysis, and many more. Despite the pioneering work of London and others in the 1930s, our understanding of dispersion interactions only recently has become much better.

Guest Edited by Professor Jürgen Janek, Professor Peter R. Schreiner and Professor Martin A. Suhm, this collection highlights the progress in a rapidly developing field encompassing both experiment and theory. We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

Read the full issue online
It includes:

Editorial
Understanding dispersion interactions in molecular chemistry
Jürgen Janek, Peter R. Schreiner and Martin A. Suhm
Phys. Chem. Chem. Phys., 2021, 23, 8960-8961. DOI: 10.1039/D0CP90285C

Paper
Understanding benzyl alcohol aggregation by chiral modification: the pairing step
Robert Medel and Martin A. Suhm
Phys. Chem. Chem. Phys., 2020, 22, 25538-25551. DOI: 10.1039/D0CP04825A

Paper
Dissecting intermolecular interactions in the condensed phase of ibuprofen and related compounds: the specific role and quantification of hydrogen bonding and dispersion forces
V. N. Emel’yanenko, P. Stange, J. Feder-Kubis, S. P. Verevkin and R. Ludwig
Phys. Chem. Chem. Phys., 2020, 22, 4896-4904. DOI: 10.1039/C9CP06641A

Paper
The influence of intermolecular coupling on electron and ion transport in differently substituted phthalocyanine thin films as electrochromic materials: a chemistry application of the Goldilocks principle
Thi Hai Quyen Nguyen, Marius Pelmuş, Christopher Colomier, Sergiu M. Gorun and Derck Schlettwein
Phys. Chem. Chem. Phys., 2020, 22, 7699-7709. DOI: 10.1039/C9CP06709D

Paper
Structures and internal dynamics of diphenylether and its aggregates with water
M. Fatima, D. Maué, C. Pérez, D. S. Tikhonov, D. Bernhard, A. Stamm, C. Medcraft, M. Gerhards and M. Schnell
Phys. Chem. Chem. Phys., 2020, 22, 27966-27978. DOI: 10.1039/D0CP04104A

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Festschrift for Peter Toennies – New horizons in the dynamics of molecules: from gases to surfaces PCCP themed issue now online and free to access

16 Apr 2021

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed issue Festschrift for Peter Toennies – New horizons in the dynamics of molecules: from gases to surfaces is now online and free to access until the beginning of July 2021.

This themed issue is in honour of Professor Jan-Peter Toennies on the occasion of his 90th birthday.

Professor Toennies is a very well-known physical chemist, Emeritus Director of the Max Planck Institute für Strömungsforschung (now the MPI für Dynamik und Selbstorganisation) in Göttingen, and is still actively publishing even today. A few of his fields of research are molecular beams scattering in the gas phase, chemical reactions, atomic and molecular beams scattering from surfaces, surface structure and dynamics, He dimers, small clusters and nanodroplets.

Guest Edited by Professor Giorgio Benedek, Professor Joseph R. Manson and Professor Salvador Miret-Artés, this collection includes work closely related to Professor Toennies’ fields of research.

Read the full issue online
It includes:

Editorial
Festschrift for Peter Toennies – New horizons in the dynamics of molecules: from gases to surfaces
Giorgio Benedek, Joseph R. Manson and Salvador Miret-Artés
Phys. Chem. Chem. Phys., 2021, 23, 7523-7524. DOI: 10.1039/D1CP90026A

Profile
Jan Peter Toennies: an ebullient serendipitous adventurer
Bretislav Friedrich and Dudley Herschbach
Phys. Chem. Chem. Phys., 2021, 23, 7525-7540. DOI: 10.1039/D0CP90251A

Perspective
Metal clusters synthesized in helium droplets: structure and dynamics from experiment and theory
Wolfgang E. Ernst and Andreas Hauser
Phys. Chem. Chem. Phys., 2021, 23, 7553-7574. DOI: 10.1039/D0CP04349D

Paper
Normal and off-normal incidence dissociative dynamics of O2(v,J) on ultrathin Cu films grown on Ru(0001)
J. G. Fallaque, M. Ramos, H. S. Busnengo, F. Martín and C. Díaz
Phys. Chem. Chem. Phys., 2021, 23, 7768-7776. DOI: 10.1039/D0CP03979A

Paper
Alkali metal adsorption on metal surfaces: new insights from new tools
Arjun Raghavan, Louie Slocombe, Alexander Spreinat, David J. Ward, William Allison, John Ellis, Andrew P. Jardine, Marco Sacchi and Nadav Avidor
Phys. Chem. Chem. Phys., 2021, 23, 7822-7829. DOI: 10.1039/D0CP05365A

Paper
A nuclear spin and spatial symmetry-adapted full quantum method for light particles inside carbon nanotubes: clusters of ³He, ⁴He, and para-H₂
María Pilar de Lara-Castells and Alexander O. Mitrushchenkov
Phys. Chem. Chem. Phys., 2021, 23, 7908-7918. DOI: 10.1039/D0CP05332E

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 Quantum Computing and Quantum Information Storage themed collection now online!

13 Apr 2021

PCCP Quantum Computing and Quantum Information Storage themed collection now online!

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Quantum Computing and Quantum Information Storage is now online and free to access until the end of June 2021.

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.

Guest Edited by Professor John Doyle, Professor Anna Krylov and Professor Kang-Kuen Ni, this collection highlights physical chemistry and chemical physics aspects of quantum computing and quantum information storage. We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

Read the full collection online

It includes:

Editorial
Quantum Computing and Quantum Information Storage
Anna I. Krylov, John Doyle and Kang-Kuen Ni
Phys. Chem. Chem. Phys., 2021, 23, 6341-6343. DOI: 10.1039/D1CP90024B

Paper
In search of molecular ions for optical cycling: a difficult road
Maxim V. Ivanov, Thomas-C. Jagau, Guo-Zhu Zhu, Eric R. Hudson and Anna I. Krylov
Phys. Chem. Chem. Phys., 2020, 22, 17075-17090. DOI: 10.1039/D0CP02921A

Paper
First-principles studies of strongly correlated states in defect spin qubits in diamond
He Ma, Nan Sheng, Marco Govoni and Giulia Galli
Phys. Chem. Chem. Phys., 2020, 22, 25522-25527. DOI: 10.1039/D0CP04585C

Paper
Coherent manipulation of the internal state of ultracold ⁸⁷Rb¹³³Cs molecules with multiple microwave fields
Jacob A. Blackmore, Philip D. Gregory, Sarah L. Bromley and Simon L. Cornish
Phys. Chem. Chem. Phys., 2020, 22, 27529-27538. DOI: 10.1039/D0CP04651E

Paper
Magnetic anisotropy in Yb^III complex candidates for molecular qubits: a theoretical analysis
Martín Amoza, Silvia Gómez-Coca and Eliseo Ruiz
Phys. Chem. Chem. Phys., 2021, 23, 1976-1983. DOI: 10.1039/D0CP05422D

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Gordon F. Kirkbright and Edward Steers Bursary Awards, 2022

30 Mar 2021

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 2021.

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Quantum Theory: The Challenge of Transition Metal Complexes is now online and free to access until May 2021

17 Feb 2021

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Quantum Theory: The Challenge of Transition Metal Complexes is now online and free to access until May 2021.

This collection aims at promoting the power of quantum theory at deciphering electronic structure, bonding, nuclear relaxation, (photo-) chemical reactivity, catalytic and enzymatic activities of transition metal complexes.

By exploring the intimacy of matter, particularly complex in coordination chemistry, quantum theory does not only provide accurate structural understanding but also in-depth knowledge of the processes that control primary functions, either at the molecular scale or in specific environments.

Guest Edited by Professor Chantal Daniel, Professor Leticia González and Professor Frank Neese, this collection contributes to stimulating discussions in the quest to find fundamental answers at the frontier between hard and life sciences involving transition metal complexes.

Read the full issue online
It includes:

Editorial
Quantum Theory: The Challenge of Transition Metal Complexes
Chantal Daniel, Leticia González and Frank Neese
Phys. Chem. Chem. Phys., 2021, 23, 2533-2534. DOI: 10.1039/D0CP90278K

Perspective
Coupled transport of electrons and protons in a bacterial cytochrome c oxidase—DFT calculated properties compared to structures and spectroscopies
Louis Noodleman, Wen-Ge Han Du, Duncan McRee, Ying Chen, Teffanie Goh and Andreas W. Götz
Phys. Chem. Chem. Phys., 2020, 22, 26652-26668. DOI: 10.1039/D0CP04848H

Paper (Front Cover)
Accurate and rapid prediction of pK_a of transition metal complexes: semiempirical quantum chemistry with a data-augmented approach
Vivek Sinha, Jochem J. Laan and Evgeny A. Pidko
Phys. Chem. Chem. Phys., 2021, 23, 2557-2567. DOI: 10.1039/D0CP05281G

Paper
Theoretical study on conformational energies of transition metal complexes
Markus Bursch, Andreas Hansen, Philipp Pracht, Julia T. Kohn and Stefan Grimme
Phys. Chem. Chem. Phys., 2021, 23, 287-299. DOI: 10.1039/D0CP04696E

Paper
The effect of N-heterocyclic carbene units on the absorption spectra of Fe(II) complexes: a challenge for theory
Olga S. Bokareva, Omar Baig, Mohammed J. Al-Marri, Oliver Kühn and Leticia González
Phys. Chem. Chem. Phys., 2020, 23, 27605-27616. DOI: 10.1039/D0CP04781C

Paper
QM/MM MD simulations reveal an asynchronous PCET mechanism for nitrite reduction by copper nitrite reductase
Ronny Cheng, Chun Wu, Zexing Cao and Binju Wang
Phys. Chem. Chem. Phys., 2020, 22, 20922-20928. DOI: 10.1039/D0CP03053H

Paper
Optical absorption properties of metal–organic frameworks: solid state versus molecular perspective
Maria Fumanal, Clémence Corminboeuf, Berend Smit and Ivano Tavernelli
Phys. Chem. Chem. Phys., 2020, 22, 19512-19521. DOI: 10.1039/D0CP03899G

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PCCP 2020 Emerging Investigators themed collection now online!

08 Dec 2020

We are delighted to announce that the inaugural Physical Chemistry Chemical Physics Emerging Investigators 2020 collection is now online and free to access until the end of February 2021!

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 2020 issue
Phys. Chem. Chem. Phys., 2020, 22, 24835-24841. DOI: 10.1039/D0CP90238A

Perspective
Cold and controlled chemical reaction dynamics
Jutta Toscano, H. J. Lewandowski and Brianna R. Heazlewood
Phys. Chem. Chem. Phys., 2020, 22, 9180-9194. DOI: 10.1039/D0CP00931H

Communication
A rotational study of the AlaAla dipeptide
I. León, E. R. Alonso, S. Mata and J. L. Alonso
Phys. Chem. Chem. Phys., 2020, 22, 13867-13871. DOI: 10.1039/D0CP01043J

Paper
A molecular perspective on Tully models for nonadiabatic dynamics
Lea M. Ibele and Basile F. E. Curchod
Phys. Chem. Chem. Phys., 2020, 22, 15183-15196. DOI: 10.1039/D0CP01353F

Paper
Full triples contribution in coupled-cluster and equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields
Florian Hampe, Niklas Gross and Stella Stopkowicz
Phys. Chem. Chem. Phys., 2020, 22, 23522-23529. DOI: 10.1039/D0CP04169F

Paper
The one-electron self-interaction error in 74 density functional approximations: a case study on hydrogenic mono- and dinuclear systems
Dale R. Lonsdale and Lars Goerigk
Phys. Chem. Chem. Phys., 2020, 22, 15805-15830. DOI: 10.1039/D0CP01275K

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

Gordon F. Kirkbright and Edward Steers Bursary Awards, 2023

PCCP Cover Gallery 2021

Non-traditional solvent effects in organic reactions themed collection of PCCP and OBC now online!

PCCP Bunsentagung 2020: Understanding Dispersion Interactions in Molecular Chemistry themed collection now online!

Festschrift for Peter Toennies – New horizons in the dynamics of molecules: from gases to surfaces PCCP themed issue now online and free to access

PCCP Quantum Computing and Quantum Information Storage themed collection now online!

Gordon F. Kirkbright and Edward Steers Bursary Awards, 2022

Quantum Theory: The Challenge of Transition Metal Complexes is now online and free to access until May 2021

PCCP 2020 Emerging Investigators themed collection now online!

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