Physical Chemistry Chemical Physics
基本情報
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
分野 | ランク | パーセンタイル |
---|---|---|
Physics and AstronomyGeneral Physics and Astronomy |
59 / 243 | 75% |
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投稿情報
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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
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
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
DOI: 10.1039/D2CP01612E
Solving the discrepancy between the direct and relative-rate determinations of unimolecular reaction kinetics of dimethyl-substituted Criegee intermediate (CH3)2COO using a new photolytic precursor
Jari Peltola, Prasenjit Seal, Niko Vuorio, Petri Heinonen, Arkke Eskola
DOI: 10.1039/D1CP02270A
On standardised moments of force distribution in simple liquids
Jonathan Utterson, Radek Erban
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
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
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
DOI: 10.1039/D2CP00226D
