Academic Journal
Q2Chemical Physics
About Chemical Physics
Chemical Physics is a scholarly journal published by Elsevier B.V.. SCImago 2025 places it in Q2 with an SJR of 0.407 and an H-index of 138.
Its listed coverage is 1973-2026 and its research categories include Physics and Astronomy (miscellaneous) (Q2); Physical and Theoretical Chemistry (Q3). The 2025 dataset reports 335 documents and 1815 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, Photochemistry and Electron Transfer Studies, Spectroscopy and Laser Applications, Atomic and Molecular Physics, Molecular Spectroscopy and Structure.
Recent Research Articles
Latest publications matched automatically by ISSN.
First-principles study on the thermodynamic stability and electronic synergy of SnO₂@in₂O₃ Core-Shell nanoclusters
Chang Mao, Lisen Huang, Yu Lv, Zhengyun Zhang et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113502Effects of branch topology on molecular relaxation and temperature-dependent viscosity in isomeric ester liquids
Yuko Maema Anda, Fan Meng, Naoko Hanada Yamazaki, Hiroaki Koyama et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113486Electronic structure modulation of Pt/B,N-doped graphene towards enhanced oxygen reduction reaction: a theoretical investigation
Mohd Ubaidullah, Anuj Kumar, Thamraa Alshahrani, Norah Alsaif et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113497First-principles calculations to investigate structural, elastic, electronic, and optical properties of lead-free K₂MoTO₆ (T = Si, Ge, Sn) double perovskites for photovoltaic and photocatalytic applications
Arshad Khan, Naimat Ullah Khan, Asif Nawaz Khan, Meznah M. Alanazi et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113489Selenenic vs. sulfenic acids: Enthalpies of formation, bond dissociation energies, and thermochemical properties from composite methods
Martina Kieninger, Zoi Salta, Mauricio Vega-Teijido, Sonia Taamalli et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113499Tuning the surface reactivity of V2CO2 MXene via noble metal adatoms for monitoring early-stage thermal failure gases in lithium-ion batteries: A DFT study
Lina Ji, Linghao Kong, Wenguang Guo, Yali Xue et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113507Halogen-substitution effects on structural, mechanical, electronic, optical, and thermoelectric properties of double perovskites Na2InGaX6 (X=F,Br) for green energy applications: A DFT insight
Md Joynadul Hosain, Muhammad Ahmed, Rida Fatima, Erik O. Shalenov et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113461Unraveling the local atomic environment of lanthanide ions in the FLiNaK–NdF3–CeF3 melt using optical absorption spectroscopy and Judd-Ofelt analysis of Nd(III) spectra
Maxim I. Vlasov, Savely V. Chernyshev, Dmitry O. Zakiryanov, Yury P. Zaikov et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113490Deciphering the conformational preferences of selenocystine: The crucial role of noncovalent interactions
Michał Wołczański, Przemysław Dopieralski
2027-02 · DOI: 10.1016/j.chemphys.2026.113472Comprehensive study of L-menthol and octanoic acid as a hydrophobic eutectic solvent
Bernarda Lovrinčević, Martina Požar, Romana Cerc Korošec, Klara Švegelj et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113463Rhenium substitution drives band-gap collapse and concentration-selective multifunctionality in CaSiO₃: A first-principles study
Muhammad Sami Rashad, Qaiser Rafiq, Sikander Azam, Sisi Wang et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113501First principles investigation of CsMnF4 layered perovskite-like structure for optoelectronic and mechanical applications
Maitha D. El-Muraikhi, Essam S. Yasin, Ahmad I. Ayesh
2027-02 · DOI: 10.1016/j.chemphys.2026.113471Structural stability and energy conversion potential of Cs2TlAlCl6 and Cs2TlAlBr6: insights from DFT-based optical benchmarking and photovoltaic assessment
Naimat Ullah Khan, Faheem Ullah Khan, Asif Nawaz Khan, Arshad Khan et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113492Carbon capture from wet vapors
Silvina Gatica
2027-02 · DOI: 10.1016/j.chemphys.2026.113493VUV photodissociation dynamics of 1,2-dichloropropane (C₃H₆Cl₂) studied by TOF-MS and PEPICO spectroscopy
Diego de Oliveira Rogério, Reinaldo Luiz Cavasso-Filho, Alexsandre Figueiredo Lago
2027-02 · DOI: 10.1016/j.chemphys.2026.113505Synthesis, spectroscopic characterization, DFT analysis, DNA/BSA interaction, radical scavenging activity, antimicrobial and cytotoxic activities of Fe(III) complex of naphthaldehyde Schiff base ligand
Maria Esther Subburaj, Manivannan Kalanithi, Murugesan Sankarganesh, Eswaran Kamaraj et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113496Electronic structure engineering of g-C₃N₄ 2D layer via Na and Zn adsorption: a first-principles investigation
S.V. Prabhakar Vattikuti, R. Sunitha, Venkata Naga kishore Thota, Rajavaram Ramaraghavulu et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113476Defect regulated MoTe2 monolayers for detecting gases from thermal runaway decomposition in lithium-ion batteries and the effect of applied electric field: A DFT study
Yu Yang, Kelin Hu, Jing Zhang, Lang Zhang et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113487Rh-modified WS2/MoS2 lateral heterostructures for selective detection of lithium-ion battery thermal-runaway gases: a DFT + U study
Min Huang, Pan Wang, Xianggen Lin, Shoutai Li et al.
2027-02 · DOI: 10.1016/j.chemphys.2026.113484Si-based Lead-Free Halide and Mixed-Halide Perovskites: A DFT Study of Physical Properties for Solar Cells
Hussain Ahmed, Surayya Mukhtar
2027-02 · DOI: 10.1016/j.chemphys.2026.113494Reviews
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September 8, 2026 at 12:08 am
September 8, 2026