Theoretical Prediction of Thermal Properties of K2 Diatomic Molecule Using Generalized Mobius Square Potential
Author:
Publisher
Springer Science and Business Media LLC
Subject
Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s10765-021-02865-2.pdf
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3. M. Habibinejad, R. Khordad, A. Ghanbari, Specific heat at constant pressure, enthalpy and Gibbs free energy of boron nitride (BN) using q-deformed exponential-type potential. Physica B 613, 412940 (2021)
4. R. Khordad, A. Avazpour, A. Ghanbari, Exact analytical calculations of thermodynamic functions of gaseous substances. Chem. Phys. 517, 30–35 (2019)
5. R. Khordad, A. Ghanbari, Prediction of thermal properties of gaseous diatomic molecules CsX (X=O, F, Cl) using shifted Tietz-Wei potential. Chin. J. Phys. (2021). https://doi.org/10.1016/j.cjph.2021.04.011
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