On the screened Kratzer potential and its variants
FM Fernández - arXiv preprint arXiv:2405.19451, 2024 - arxiv.org
We argue that several potentials proposed recently for the analysis of the vibrational-
rotational spectra of diatomic molecules and their thermodynamic properties exhibit a flaw …
rotational spectra of diatomic molecules and their thermodynamic properties exhibit a flaw …
Approximate solutions for diatomic molecules under combined potentials in a global monopole and Aharonov–Bohm flux field
SK Nayek, B Dutta, B Pradhan - International Journal of …, 2024 - Wiley Online Library
Bound state energy eigensolutions of nine different diatomic molecules, specifically, H 2 H
_2, TiH, N 2 N _2, CO, NO, ScH, CrH, HCl and LiH, placed in a point‐like global monopole …
_2, TiH, N 2 N _2, CO, NO, ScH, CrH, HCl and LiH, placed in a point‐like global monopole …
The calculation of ro-vibrational energies, franck-condon factors and r-centroids for Yttrium/Scandium oxides in D-dimension
A Taş - Physica Scripta, 2023 - iopscience.iop.org
The spectroscopic data as ro-vibrational energy values, Franck-Condon Factors and r-
centroids are obtained for Yttrium/Scandium oxides with (B 2 Σ+, X 2 Σ+) different electronic …
centroids are obtained for Yttrium/Scandium oxides with (B 2 Σ+, X 2 Σ+) different electronic …
[PDF][PDF] Comment on “Ro-vibrational energy spectra and thermal properties of some diatomic molecules”
FM Fernández - researchgate.net
We show that the parameters re and De in the screened Kratzer potential are not the actual
equilibrium bond length and dissociation energy, respectively. Consequently, it is ridiculous …
equilibrium bond length and dissociation energy, respectively. Consequently, it is ridiculous …