The Rotation-Vibration Spectrum of Diatomic Molecules with the Tietz-Hua Rotating oscillator
arXiv:1210.5891 · doi:10.1002/qua.23285
Abstract
The Tietz-Hua (TH) potential is one of the very best analytical model potentials for the vibrational energy of diatomic molecules. By using the Nikiforov-Uvarov (NU) method, we have obtained the exact analytical s-wave solutions of the radial Schrödinger equation (SE) for the TH potential. The energy eigenvalues and the corresponding eigenfunctions are calculated in closed forms. Some numerical results for diatomic molecules are also presented.
14 pages
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Cited by in corpus (6)
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