Physical Chemistry Chemical Physics
Journal · Royal Society of Chemistry · ISSN 1463-9076
59,412 papers · 1,775,024 citations · h-index 327 · impact 3.7
Most-cited articles by yearJournal websiteOpenAlexAdvanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesPhotochemistry and Electron Transfer StudiesAdvanced Physical and Chemical Molecular InteractionsCatalytic Processes in Materials Science2D Materials and Applications
Latest papers
- Surface sites drive Fe enrichment at reactive olivine interfacesMing Geng, Kunfeng Qiu, Jun Deng et al. · Physical Chemistry Chemical Physics · 20261cited
- Advantages of discrete variable representation in variational quantum eigensolvers for vibrational energy calculationsKasra Asnaashari, D. Bondarenko, Roman V. Krems · Physical Chemistry Chemical Physics · 20265cited
- Electron recollisional excitation of OCS + in phase-locked ω + 2 ω intense laser fieldsTomoyuki Endo, Tomohito Otobe, Ryuji Itakura · Physical Chemistry Chemical Physics · 20262cited
- Purification impact on structural relaxation phenomena in biopolyesters from tomato peel agro-wastesJules Trubert, Laurent Delbreilh, Bénédicte Bakan et al. · Physical Chemistry Chemical Physics · 2026
- Work function-regulated two-dimensional porous C 7 N 6 -based single-atom catalysts for the hydrogen evolution reactionWenli Xie, Bin Cui, Desheng Liu et al. · Physical Chemistry Chemical Physics · 2026
- Anomalous lattice anharmonicity and spin–lattice coupling in spin–orbit coupled halide K 2 IrBr 6Smriti Bhatia, Arshid Ahmad, Mohd Zeeshan et al. · Physical Chemistry Chemical Physics · 2026
- The characteristic function method in surface diffusionE. E. Torres-Miyares, Salvador Miret-Artés · Physical Chemistry Chemical Physics · 20261cited
- Exponential convergence of the local diabatic representation for nonadiabatic eigenvalue problemsMo Sha, Bing Gu · Physical Chemistry Chemical Physics · 20261cited
Most cited
- Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracyFlorian Weigend, Reinhart Ahlrichs · Physical Chemistry Chemical Physics · 200530,823cited
- Long-range corrected hybrid density functionals with damped atom–atom dispersion correctionsJeng‐Da Chai, Martin Head-Gordon · Physical Chemistry Chemical Physics · 200814,636cited
- Accurate Coulomb-fitting basis sets for H to RnFlorian Weigend · Physical Chemistry Chemical Physics · 20069,058cited
- Studying disorder in graphite-based systems by Raman spectroscopyMarcos Assunção Pimenta, G. Dresselhaus, M. S. Dresselhaus et al. · Physical Chemistry Chemical Physics · 20074,632cited
- Advances in methods and algorithms in a modern quantum chemistry program packageYihan Shao, László Füsti-Molnár, Yousung Jung et al. · Physical Chemistry Chemical Physics · 20062,805cited
- Efficient evaluation of electrostatic potential with computerized optimized codeJun Zhang, Tian Lu · Physical Chemistry Chemical Physics · 20212,681cited
- Automated exploration of the low-energy chemical space with fast quantum chemical methodsPhilipp Pracht, Fabian Bohle, Stefan Grimme · Physical Chemistry Chemical Physics · 20202,395cited
- Systematic XPS studies of metal oxides, hydroxides and peroxidesJean‐Charles Dupin, D. Gonbeau, Philippe Vinatier et al. · Physical Chemistry Chemical Physics · 20002,253cited
Profile assembled from OpenAlex, the open catalog of scholarly work. Metrics reflect OpenAlex’s coverage and may differ from other databases; “impact” is OpenAlex’s two-year mean citedness, comparable to a journal impact factor.
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