Exact quantization rule to the Kratzer-type potentials: An application to the diatomic molecules

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Publication:839360

DOI10.1007/S10910-008-9438-8zbMATH Open1198.81217arXiv0802.0589OpenAlexW2111421995MaRDI QIDQ839360FDOQ839360


Authors: Sameer M. Ikhdair, Ramazan Sever Edit this on Wikidata


Publication date: 2 September 2009

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Abstract: For any arbitrary values of n and l quantum numbers, we present a simple exact analytical solution of the D-dimensional (Dgeq2) hyperradial Schr% "{o}dinger equation with the Kratzer and the modified Kratzer potentials within the framework of the exact quantization rule (EQR) method. The exact energy levels (Enl) of all the bound-states are easily calculated from this EQR method. The corresponding normalized hyperradial wave functions %(psinl(r)) are also calculated. The exact energy eigenvalues for these Kratzer-type potentials are calculated numerically for the typical diatomic molecules LiH, CH, HCl, CO, NO, O2, N2 and I2 for various values of n and l quantum numbers. Numerical tests using the energy calculations for the interdimensional degeneracy (D=24) for I2, LiH, HCl, O2, NO and CO are also given. Our results obtained by EQR are in exact agreement with those obtained by other methods.


Full work available at URL: https://arxiv.org/abs/0802.0589




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