Physical Chemistry Chemical Physics

基本情報

略称: PHYS CHEM CHEM PHYS
インパクトファクター: 2.9
ISSN: 1463-9076
研究分野: CHEMICAL
h-index: 199
自己引用率: 10.3%
年間論文数: 3036

SCI収録状況: Science Citation Index Expanded
ジャーナルウェブサイト: https://pubs.rsc.org/en/journals/journalissues/cp
ジャーナル紹介:

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

CiteScore

CiteScore
5.5
SJR
0.721
SNIP
0.803
分野 ランク パーセンタイル
Physics and AstronomyGeneral Physics and Astronomy
59 / 243 75%

ジャーナル統計

Weekly
号/年
Time to first decision (peer reviewed only): 34 days
査読期間
論文処理料

投稿情報

収録タイプ:

Communications
Full papers
Perspectives
Comments

関連論文

Ordered assembly of non-planar vanadyl-tetraphenylporphyrins on ultra-thin iron oxide

Guglielmo Albani, Luca Schio, Francesco Goto, Alberto Calloni, Alessio Orbelli Biroli, Alberto Bossi, Francesco Melone, Simona Achilli, Guido Fratesi, Carlo Zucchetti, Luca Floreano, Gianlorenzo Bussetti

2022-07-06 Paper

DOI: 10.1039/D1CP05914A

A transferable prediction model of molecular adsorption on metals based on adsorbate and substrate properties

Paolo Restuccia, Ehsan A. Ahmad, Nicholas M. Harrison

2022-06-22 Paper

DOI: 10.1039/D2CP01572B

Photostability of the deprotonated forms of the UV filters homosalate and octyl salicylate: molecular dissociation versus electron detachment following UV excitation

Natalie G. K. Wong, Conor D. Rankine, Cate S. Anstöter, Caroline E. H. Dessent

2022-06-27 Paper

DOI: 10.1039/D2CP01612E

Back cover

2022-02-23 Cover

DOI: 10.1039/D2CP90042D

Contents list

2022-02-23 Front/Back Matter

DOI: 10.1039/D2CP90041F

On standardised moments of force distribution in simple liquids

Jonathan Utterson, Radek Erban

2022-01-27 Paper

DOI: 10.1039/D1CP04056A

Exploring the permeability of covid-19 drugs within the cellular membrane: a molecular dynamics simulation study

Tahereh Ghaed-Sharaf, Akbar Omidvar

2022-02-08 Paper

DOI: 10.1039/D1CP05550J

Critical size effect for the surface heat capacities of nano-CdS: theoretical and experimental studies

Shengjiang Zhang, Xiuniang Tan, Yan Zhou, Jinyang Liu, Xiangyao Liang, Xuehuan Ding, Guangmiao Lyu, Ying Wei, Junxin Chen, Yidan Mao, Jinmei Wu, Yushan Huang, Yusen Huang

2022-02-16 Paper

DOI: 10.1039/D1CP04619E

Optimization of the thermochemical properties of the norbornadiene/quadricyclane photochromic couple for solar energy storage using nanoparticles

Andreas Erbs Hillers-Bendtsen, Frederik Ørsted Kjeldal, Nicolai Machholdt Høyer, Kurt V. Mikkelsen

2022-02-08 Paper

DOI: 10.1039/D2CP00226D

Physical Chemistry Chemical Physics

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