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Artikel
The Rotation-Vibration Spectrum of Diatomic Molecules with the Tietz-Hua Rotating Oscillator
| Författare: |
Hamzavi, M, Rajabi, A. A., Thylwe, K.-E. |
| Dokumenttyp: |
Artikel |
| Tillstånd: |
Publicerad |
| Tidskrift: |
International Journal of Quantum Chemistry |
| Volym: |
112
2701-2705 |
| År: |
2012 |
AbstractThe 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 method, we have obtained the exact analytical s-wave solutions of the radial Schro ? dinger equation 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.
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