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The Journal of Chemical Thermodynamics
Published by Elsevier.
ISSN 0021-9614 / 1096-3626
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Aims & scope
The Journal of Chemical Thermodynamics publishes peer-reviewed research. Manuscripts pass a technical check and a scope check by the handling editor before going to independent reviewers.
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Recently published
The low-temperature heat capacity and thermodynamic functions of Mg3N2, Ca3N2, and Sr3N2
DOI 10.1016/j.jct.2026.107768 Natalie Parkinson, Stacey J. Smith, Brian F. Woodfield · 2027
Deep eutectic solvent-modulated phase behavior of 2-naphthaldehyde and 2-Methyl-1,4-naphthoquinone: Ternary solid-liquid equilibrium and phase diagram
DOI 10.1016/j.jct.2026.107764 Ruina Fang, Wei Liu, Yiming Liu, Hui Liu, Fang Zhang · 2027
Experimental and molecular dynamics study of hydrogen solubility in dodecane and an alkane-based lubricating oil
DOI 10.1016/j.jct.2026.107747 Matthis Richter, Dzmitry H. Zaitsau, Kyrylo Yeromin, Ralf Ludwig, Karsten Müller, Dietmar Paschek, Riko Siewert · 2027
Compatibility and microscopic properties of isobutane (R600a) with pentaerythritol esters of different carbon chain lengths
DOI 10.1016/j.jct.2026.107748 Shuping Zhang, Zhao Yang, Lei Gao, Hongxia He, Yanfeng Zhao · 2027
Physics-informed predictive model for the viscosity of deep eutectic solvents from molecular structure: an Eyring–hole theory–hydrogen bond lattice framework
DOI 10.1016/j.jct.2026.107765 Santiago Aparicio · 2027
Investigation on pentoxifylline and furosemide solubility in aqueous low alcohol blends: modelling and preferential solvation
DOI 10.1016/j.jct.2026.107769 Min Zheng, Liang Li, Hongkun Zhao · 2027
Standard Gibbs energy ∆G0′ for the hydrolysis of adenosine triphosphate as a function of pH, pMg, ionic strength, and temperature
DOI 10.1016/j.jct.2026.107760 Sunil Nath · 2027
Densities and viscosities of binary mixtures of three choline-chloride based deep eutectic solvents with water and ethanol. Experimental and thermodynamic study
DOI 10.1016/j.jct.2026.107761 Nikolaos Prinos, Flavia Mogavero, Epaminondas Voutsas · 2027
Solid liquid equilibria (SLE) of the quaternary system Li+, K+, NH4+ // Cl− - H2O at 323.2 and 348.2 K
DOI 10.1016/j.jct.2026.107763 Fulai Hu, Siying Ren, Xudong Yu, Shuang Wang, Hao Meng · 2027
Computational investigation into the thermodynamics and optoelectronic characteristics of stable double oxides perovskite A2TiTeO6 (A = K, Rb) materials: DFT calculation
DOI 10.1016/j.jct.2026.107759 Abdullah M. Asiri, Ahlem Guesmi, Abdelkareem Almeshal, Afaf Khadr Alqorashi, Salah Knani, Abdullah Almohammedi, Samira Elaissi, Ali Algahtani, Vineet Tirth · 2027
Dissolution behavior and molecular dynamics simulation of glabridin in various pure and mixed solvents
DOI 10.1016/j.jct.2026.107762 Junwei Zhang, Baoyu Wang, Changliang Fu, Lin Guo · 2027
Solubility and standard heat of formation of ferric phosphate: Experiments and equilibrium calculations
DOI 10.1016/j.jct.2026.107766 Thiago Nishimura, Cristina Benincá, Everton Fernando Zanoelo · 2027
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