Bound state solutions with a linear combination of Yuakawa plus four-parameter diatomic potentials using path integral approach: Thermodynamic properties

Fuente: arXiv
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Autori principali: Sadoun, Mohamed Améziane, Zamoum, Redouane, Touati, Abdellah
Natura: Preprint
Pubblicazione: 2026
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author Sadoun, Mohamed Améziane
Zamoum, Redouane
Touati, Abdellah
author_facet Sadoun, Mohamed Améziane
Zamoum, Redouane
Touati, Abdellah
contents In this paper, we investigate the approximate analytical bound states with a linear combination of two diatomic molecule potentials, Yukawa and four parameters potentials, within the framework of the path integral formalism. With the help of an appropriate approximation to evaluate the centrifugal term, the energy spectrum and the normalized wave functions of the bound states are derived from the poles of Green's function and its residues. The partition function and other thermodynamic properties were obtained using the compact form of the energy equation.
format Preprint
id arxiv_https___arxiv_org_abs_2601_04806
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Bound state solutions with a linear combination of Yuakawa plus four-parameter diatomic potentials using path integral approach: Thermodynamic properties
Sadoun, Mohamed Améziane
Zamoum, Redouane
Touati, Abdellah
Quantum Physics
Mathematical Physics
Atomic Physics
In this paper, we investigate the approximate analytical bound states with a linear combination of two diatomic molecule potentials, Yukawa and four parameters potentials, within the framework of the path integral formalism. With the help of an appropriate approximation to evaluate the centrifugal term, the energy spectrum and the normalized wave functions of the bound states are derived from the poles of Green's function and its residues. The partition function and other thermodynamic properties were obtained using the compact form of the energy equation.
title Bound state solutions with a linear combination of Yuakawa plus four-parameter diatomic potentials using path integral approach: Thermodynamic properties
topic Quantum Physics
Mathematical Physics
Atomic Physics
url https://arxiv.org/abs/2601.04806