Academic Journal
Q1The Journal of Chemical Physics
About The Journal of Chemical Physics
The Journal of Chemical Physics is a scholarly journal published by American Institute of Physics. SCImago 2025 places it in Q1 with an SJR of 0.877 and an H-index of 423.
Its listed coverage is 1933-2026 and its research categories include Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1); Medicine (miscellaneous) (Q2). The 2025 dataset reports 2273 documents and 20297 citations across the latest three-year reporting window.
Journal Metrics
Metrics can change by reporting year. Verify time-sensitive values with the publisher or indexing service.
Aims & Scope
The journal publishes research related to Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Spectroscopy and Laser Applications, Material Dynamics and Properties, Photochemistry and Electron Transfer Studies, Quantum, superfluid, helium dynamics.
Recent Research Articles
Latest publications matched automatically by ISSN.
Simulation study of spiral spinodal decomposition in polymer mixtures
Thomas Gruhn
2026-09-14 · DOI: 10.1063/5.0347848HCl dissociation on Pt/Au(111) and Au/Pt(111): Contrasting barrier characters and rotational dynamics
Xiansheng Huang, Tianhui Liu
2026-09-14 · DOI: 10.1063/5.0350819Identifying non-ideal reaction-diffusion systems unable to maintain diffusion out-of-equilibrium
Francesco Avanzini, Timur Aslyamov, Massimiliano Esposito
2026-09-14 · DOI: 10.1063/5.0351490Ag-supported single-atom metals for CO2 reduction: Atomistic insights into CO-binding moderation, scaling deviations, and HER suppression
Javad Shirani, Ebrahim Mansouri, Jackson Crane, Cao-Thang Dinh et al.
2026-09-14 · DOI: 10.1063/5.0346424X-ray absorption and resonant x-ray emission at the carbon edge of Li2CO3
John Vinson, Terrence Jach, Rainer Unterumsberger, Michael A. Woodcox et al.
2026-09-14 · DOI: 10.1063/5.0345355Structural vs dynamical estimators of the excess entropy of water across its phase diagram
Alexandria Do, Evan Johnson, Tod A. Pascal
2026-09-14 · DOI: 10.1063/5.0345349Lattice matching dictates the growth mode and quality of deuterium crystallization in confined spherical shells
Peng Bi, Yu-Shen Wan, Wei Zhang, Jian Chen et al.
2026-09-14 · DOI: 10.1063/5.0349075Silica–water model using the Vashishta force field
Anthony Val Camposano, Anders Hafreager, Anders Malthe-Sørenssen, Henrik Andersen Sveinsson et al.
2026-09-14 · DOI: 10.1063/5.0343021Unraveling the relaxation and photodissociation pathways of electronically excited 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
Honglin Wu, Yunfei Song, Gangbei Zhu, Yangyang Zeng et al.
2026-09-14 · DOI: 10.1063/5.0339405Diabatic potential energy surfaces of the HF2 system and dynamics studies of the H + F2 reaction
Xiao Wang, Yanping Wu, Xue Yin, Wentao Li et al.
2026-09-14 · DOI: 10.1063/5.0350041Interfacial structure and electrochemical behavior of a ternary ionic liquid-based electrolyte with water and lithium salt: A computational analysis
Ángel Míguez-Roel, Martín Otero-Lema, Raúl Lois-Cuns, Miguel A. Boado et al.
2026-09-14 · DOI: 10.1063/5.0341138New implementation of mixed-reference spin-flip time-dependent density functional theory and application to molecules with variable diradical character and conical intersections
Arnab Chakraborty, Zheng Pei, Yihan Shao, Anna I. Krylov et al.
2026-09-14 · DOI: 10.1063/5.0340840Mixedness and entanglement witnessing analysis in two-spin-1/2 NMR systems
Fatemeh Khashami
2026-09-14 · DOI: 10.1063/5.0333313Substitution-dependent excited-state relaxation pathways in the TADF structural isomers MA-TA and mMA-TA
Kosaku Kato, Katsuaki Suzuki, Hironori Kaji, Akira Yamakata et al.
2026-09-14 · DOI: 10.1063/5.0350251Comparing the charge transfer reactions of rotationally cold NH3 and ND3 with Ar+
Jake A. Diprose, Lucy Morris, Vincent Richardson, Kyriaki Vourka et al.
2026-09-14 · DOI: 10.1063/5.0344397Sensitivity analysis in the face of rare events
John Strahan, Todd R. Gingrich
2026-09-14 · DOI: 10.1063/5.0345394High-pressure variable-temperature sum-frequency vibrational spectroscopy for in situ molecular probing of gas-hydrate formation at aqueous interface
Yuyang Peng, Yu Zhang, Rongda Liang, Chuanshan Tian et al.
2026-09-14 · DOI: 10.1063/5.0351425Wetting interfacial diagram for equal-sized binary Lennard-Jones fluid mixtures
Felipe A. Figueroa, Gerard Alonso, Andrés Mejía
2026-09-14 · DOI: 10.1063/5.0341485The UZH protocol: Separating errors and constructing improved CP2K basis sets and pseudopotentials
Hossein Mirhosseini, Tiziano M. A. Müller, Matthias Krack, Thomas D. Kühne et al.
2026-09-14 · DOI: 10.1063/5.0347392Visualizing electron flow at transition states by natural reaction orbitals
Tatsuhiro Nakanishi, Yuriko Ono, Hiroki Hayashi, Tetsuya Taketsugu et al.
2026-09-14 · DOI: 10.1063/5.0342901Reviews
Community Reviews
Version History
September 7, 2026 at 11:58 pm
September 7, 2026