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Ro-vibrational spectroscopy of molecules represented by a Tietz–Hua oscillator potential

. Journal of Mathematical Chemistry, 52 (5): 1405-1413 (May 2014)
DOI: 10.1007/s10910-014-0319-z

Abstract

Accurate low and high-lying bound states of Tietz–Hua oscillator potential are presented. The radial Schrödinger equation is solved efficiently by means of the generalized pseudospectral method that enables optimal spatial discreti zation. Both ℓ=0 and rotational states are considered. Ro-vibrational levels of six diatomic molecules viz., H 2 , HF, N 2 , NO, O 2 , O +2 are obtained with good accuracy. Most of the states are reported here for the first time. A detailed analysis of variation of eigenvalues with n,ℓ quantum numbers is made. Results are compared with literature data, wherever possible. These are also briefly contrasted with the Morse potential results.

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