Journal Report

JOURNAL OF CHEMICAL THERMODYNAMICS

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Journal Information
Journal Title
JOURNAL OF CHEMICAL THERMODYNAMICS
Publisher
ACADEMIC PRESS LTD- ELSEVIERSCIENCE LTD
ISSN
0021-9614
E-ISSN
1096-3626
Database
Clarivate
Domain
Physical Sciences, Social Sciences
Classification History
Year A+ A B C
2026 ✓ ✓
2025 ✓ ✓
2024 ✓ ✓
2023 ✓ ✓
2021/2022 ✓ ✓
2020 ✓ ✓
2019 ✓ ✓
2018 ✓
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Recent Articles
The low-temperature heat capacity and thermodynamic functions of Mg3N2, Ca3N2, and Sr3N2
Natalie Parkinson, Stacey J. Smith, Brian F. Woodfield
2027-2 Vol. 221 Pages 107768
DOI: 10.1016/j.jct.2026.107768
Deep eutectic solvent-modulated phase behavior of 2-naphthaldehyde and 2-Methyl-1,4-naphthoquinone: Ternary solid-liquid equilibrium and phase diagram
Ruina Fang, Wei Liu, Yiming Liu et al.
2027-2 Vol. 221 Pages 107764
DOI: 10.1016/j.jct.2026.107764
Experimental and molecular dynamics study of hydrogen solubility in dodecane and an alkane-based lubricating oil
Matthis Richter, Dzmitry H. Zaitsau, Kyrylo Yeromin et al.
2027-2 Vol. 221 Pages 107747
DOI: 10.1016/j.jct.2026.107747
Compatibility and microscopic properties of isobutane (R600a) with pentaerythritol esters of different carbon chain lengths
Shuping Zhang, Zhao Yang, Lei Gao et al.
2027-2 Vol. 221 Pages 107748
DOI: 10.1016/j.jct.2026.107748
Physics-informed predictive model for the viscosity of deep eutectic solvents from molecular structure: an Eyring–hole theory–hydrogen bond lattice framework
Santiago Aparicio
2027-2 Vol. 221 Pages 107765
DOI: 10.1016/j.jct.2026.107765
Investigation on pentoxifylline and furosemide solubility in aqueous low alcohol blends: modelling and preferential solvation
Min Zheng, Liang Li, Hongkun Zhao
2027-2 Vol. 221 Pages 107769
DOI: 10.1016/j.jct.2026.107769
Standard Gibbs energy ∆G0′ for the hydrolysis of adenosine triphosphate as a function of pH, pMg, ionic strength, and temperature
Sunil Nath
2027-2 Vol. 221 Pages 107760
DOI: 10.1016/j.jct.2026.107760
Densities and viscosities of binary mixtures of three choline-chloride based deep eutectic solvents with water and ethanol. Experimental and thermodynamic study
Nikolaos Prinos, Flavia Mogavero, Epaminondas Voutsas
2027-2 Vol. 221 Pages 107761
DOI: 10.1016/j.jct.2026.107761
Solid liquid equilibria (SLE) of the quaternary system Li+, K+, NH4+ // Cl− - H2O at 323.2 and 348.2 K
Fulai Hu, Siying Ren, Xudong Yu et al.
2027-2 Vol. 221 Pages 107763
DOI: 10.1016/j.jct.2026.107763
Computational investigation into the thermodynamics and optoelectronic characteristics of stable double oxides perovskite A2TiTeO6 (A = K, Rb) materials: DFT calculation
Abdullah M. Asiri, Ahlem Guesmi, Abdelkareem Almeshal et al.
2027-2 Vol. 221 Pages 107759
DOI: 10.1016/j.jct.2026.107759
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Printed: October 31, 2026 20:18