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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 117, 2019 - Issue 13: Atoms, Molecules, and Clusters in Motion
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Atoms, Molecules and Clusters in Motion

On the exclusion of the negative contribution to the molecular partition function

Marcin BuchowieckiInstitut of Physics, Faculty of Mathematics and Physics, University of Szczecin, Szczecin, PolandCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0002-6789-9108
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Pages 1640-1644 | Received 19 Oct 2018, Accepted 22 Nov 2018, Published online: 05 Dec 2018

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Uduakobong S. Okorie, Akpan N. Ikot, Goatsiwe J. Rampho, Michael C. Onyeaju, Millicent U. Ibezim-Ezeani, Abdel-Haleem Abdel-Aty & M. Ramantswana. (2021) Bound and scattering states of the Klein-Gordon equation for shifted Tietz-Wei potential with applications to diatomic molecules. Molecular Physics 119:11.
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Attila G. Császár & Majdi Hochlaf. (2019) Special issue: atoms, molecules, and clusters in motion. Molecular Physics 117:13, pages 1587-1588.
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Articles from other publishers (20)

Da-Chuan Liang, Ran Zeng, Chao-Wen Wang, Qun-Chao Ding, Lin-Sheng Wei, Xiao-Long Peng, Jian-Yi Liu, Jin Yu & Chun-Sheng Jia. (2022) Prediction of thermodynamic properties for sulfur dioxide. Journal of Molecular Liquids 352, pages 118722.
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G T Osobonye, M Adekanmbi, A N Ikot, U S Okorie & G J Rampho. (2021) Thermal properties of anharmonic Eckart potential model using Euler–MacLaurin formula. Pramana 95:3.
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M. Buchowiecki. (2021) First principles study of the high temperature partition function and heat capacity of the OH− anion. Chemical Physics Letters 766, pages 138334.
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Marcin Buchowiecki. (2021) Influence of scattering on the vibrational partition function at extreme temperatures. The European Physical Journal Plus 136:2.
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Marcin Buchowiecki. (2021) Analytical Non-Boltzmann vibrational distributions and their influence on vibrational partition function. Journal of Mathematical Chemistry 59:2, pages 444-458.
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Marcin Buchowiecki. (2021) Uncertainty of High Temperature Heat Capacities: The Case Study of the NH Radical. The Journal of Physical Chemistry A 125:3, pages 795-800.
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Chao-Wen Wang, Jun Wang, Yu-Song Liu, Ji Li, Xiao-Long Peng, Chun-Sheng Jia, Lie-Hui Zhang, Liang-Zhong Yi, Jian-Yi Liu, Chang-Jun Li & Xu Jia. (2021) Prediction of the ideal-gas thermodynamic properties for water. Journal of Molecular Liquids 321, pages 114912.
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Chun-Sheng Jia, Ji Li, Yu-Song Liu, Xiao-Long Peng, Xu Jia, Lie-Hui Zhang, Rui Jiang, Xiao-Ping Li, Jian-Yi Liu & Yu-Long Zhao. (2020) Predictions of thermodynamic properties for hydrogen sulfide. Journal of Molecular Liquids 315, pages 113751.
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H. Bakhti, A. Diaf & M. Hachama. (2020) Computing thermodynamic properties of the O2 and H2 molecules with multi-parameter exponential-type potential. Computational and Theoretical Chemistry 1185, pages 112879.
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Marcin Buchowiecki. (2020) On the Complementarity of the Harmonic Oscillator Model and the Classical Wigner–Kirkwood Corrected Partition Functions of Diatomic Molecules. Entropy 22:8, pages 853.
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Marcin Buchowiecki. (2020) The High Temperature Vibrational Partition Function of Stretching of Triatomic Systems. Plasma Chemistry and Plasma Processing 40:4, pages 1081-1089.
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R. Khordad & A. Ghanbari. (2020) Theoretical Prediction of Thermodynamic Functions of TiC: Morse Ring-Shaped Potential. Journal of Low Temperature Physics 199:5-6, pages 1198-1210.
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Uduakobong S. Okorie, Akpan N. Ikot & Ephraim O. Chukwuocha. (2020) The Improved Deformed Exponential‐type Potential Energy Model for N 2 , NI , ScI , and RbH Diatomic Molecules . Bulletin of the Korean Chemical Society 41:6, pages 609-614.
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Marcin Buchowiecki. (2020) Vibrational Partition Function for the Multitemperature Theories of High-Temperature Flows of Gases and Plasmas. The Journal of Physical Chemistry A 124:20, pages 4048-4052.
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M. Servatkhah, R. Khordad & A. Ghanbari. (2020) Accurate Prediction of Thermodynamic Functions of H2 and LiH Using Theoretical Calculations. International Journal of Thermophysics 41:4.
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Bin Tang, Yi-Ting Wang, Xiao-Long Peng, Lie-Hui Zhang & Chun-Sheng Jia. (2020) Efficient predictions of Gibbs free energy for the gases CO, BF, and gaseous BBr. Journal of Molecular Structure 1199, pages 126958.
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Bin‐Jie Xie & Chun‐Sheng Jia. (2019) Improved multiparameter exponential‐type potential for diatomic molecules. International Journal of Quantum Chemistry 120:1.
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Chun-Sheng Jia, Yi-Ting Wang, Lin-Sheng Wei, Chao-Wen Wang, Xiao-Long Peng & Lie-Hui Zhang. (2019) Predictions of Entropy and Gibbs Energy for Carbonyl Sulfide. ACS Omega 4:22, pages 20000-20004.
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Marcin Buchowiecki. (2019) High-temperature ideal-gas partition function of the ${{\rm{H}}}_{2}^{+}$ molecule. Journal of Physics B: Atomic, Molecular and Optical Physics 52:15, pages 155101.
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Marcin Buchowiecki. (2019) High-Temperature Heat Capacity of the $${\text {Na}}_{2}$$ Molecule. International Journal of Thermophysics 40:7.
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