Computing thermodynamic properties of some diatomic molecules using a q-deformed Scarf-like potential-Reference-Cited by-同舟云学术

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Computing thermodynamic properties of some diatomic molecules using a q-deformed Scarf-like potential

Published:2022-10-13 Issue:23 Volume:120 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Bakhti Hadjer¹,Diaf Ahmed²^ORCID,Hachama Mohammed³^ORCID

Affiliation:

1. Laboratoire de Physique des Techniques Expérimentales et ses Applications, Médéa University, Médéa, Algeria

2. Laboratory of Energy and Intelligent Systems, University of Khemis Miliana, Khemis Miliana, Algeria

3. University of Blida 1, Blida, Algeria

Funder

DGRSDT

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2133752

Reference43 articles.

1. Computing thermodynamic properties of the O2 and H2 molecules with multi-parameter exponential-type potential

2. Uncertainty of High Temperature Heat Capacities: The Case Study of the NH Radical

3. Prediction of the ideal-gas thermodynamic properties for water

4. Thermodynamic properties for the lithium dimer

5. Theoretical study of the low-lying doublet and quartet electronic states of 7Li16O molecule including spin-orbit coupling effect and a new limit to the adiabatic ionization energy

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Relativistic energies for the q-deformed Scarf potential with Feynman path integrals formulation;Physica Scripta;2024-06-06

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