ROTATIONAL AND VIBRATIONAL DIATOMIC MOLECULE IN THE KLEIN–GORDON EQUATION WITH HYPERBOLIC SCALAR AND VECTOR POTENTIALS

DOI10.1142/S0129183109014606zbMath1180.81058arXiv0905.2867MaRDI QIDQ5851812

Sameer M. Ikhdair

Publication date: 25 January 2010

Published in: International Journal of Modern Physics C (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/0905.2867

zbMATH Keywords

Klein-Gordon equation; deformation theory; bound states; Nikiforov-Uvarov method; hyperbolic potential functions

Mathematics Subject Classification ID

81Q05: Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics

33C45: Orthogonal polynomials and functions of hypergeometric type (Jacobi, Laguerre, Hermite, Askey scheme, etc.)

35Q75: PDEs in connection with relativity and gravitational theory

35Q41: Time-dependent Schrödinger equations and Dirac equations

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