Investigating some diatomic molecules bounded by the two-dimensional isotropic oscillator plus inverse quadratic potential in an external magnetic field

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Publication:2099779

DOI10.1155/2022/6565048zbMATH Open1499.81098arXiv2207.05004OpenAlexW4296306357MaRDI QIDQ2099779FDOQ2099779


Authors: O. J. Oluwadare, E. O. Ilesanmi, T. O. Abiola, O. Olubosede, E. A. Odo, S. O. Ajibade, K. J. Oyewumi Edit this on Wikidata


Publication date: 18 November 2022

Published in: Advances in High Energy Physics (Search for Journal in Brave)

Abstract: We investigate the nonrelativistic magnetic effect on the energy spectra, expectation values of some quantum mechanical observables and diamagnetic susceptibility for some diatomic molecules bounded by the Isotropic oscillator plus inverse quadratic potential. The energy eigenvalues and normalized wavefunctions are obtained via parametric Nikiforov-Uvarov method. The expectation values square of position r2, square of momentum p2, kinetic energy T and potential energy V are obtained by applying Hellmann-Feynman theorem and an expression for the diamagnetic susceptibility X is also derived. Using the spectroscopic data, the low rotational and low vibrational energy spectra, expectation values and diamagnetic susceptibility X for a set of diatomic molecules (I2, H2, CO, HCl) for arbitrary values Larmor frequencies are calculated. The computed energy spectra, expectation values and diamagnetic susceptibility X were found to be more influenced by the external magnetic field strength and inverse quadratic potential strength g than the vibrational frequencies and the masses of the selected molecules.


Full work available at URL: https://arxiv.org/abs/2207.05004




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