Comment on ‘Thermodynamic relations and ro-vibrational energy levels of the improved Pöschl–Teller oscillator for diatomic molecules’-Reference-Cited by-同舟云学术

Comment on ‘Thermodynamic relations and ro-vibrational energy levels of the improved Pöschl–Teller oscillator for diatomic molecules’

Published:2022-08-12 Issue:17 Volume:55 Page:178001
ISSN:0953-4075
Container-title:Journal of Physics B: Atomic, Molecular and Optical Physics
language:
Short-container-title:J. Phys. B: At. Mol. Opt. Phys.

Author:

Yanar Hilmi^ORCID

Abstract

Abstract In this comment, it is shown that the vibrational energies of the X 1Σ+ state of the RbH molecule via improved generalized Pöschl–Teller potential reported by Eyube et al (2021 J. Phys. B: At. Mol. Opt. Phys. 54 155102) are calculated incorrectly. Accurate calculations are given in the present study.

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://iopscience.iop.org/article/10.1088/1361-6455/ac8212/pdf

Reference5 articles.

1. Thermodynamic relations and ro-vibrational energy levels of the improved Pöschl–Teller oscillator for diatomic molecules

2. Improved Pöschl-Teller potential energy model for diatomic molecules

3. The RKR potential energy curves for the X1Σ+ and A1Σ+ states of RbH

4. Ro-vibrational energies of CO molecule via improved generalized Pöschl–Teller potential and Pekeris-type approximation

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