Physics – Quantum Physics
Scientific paper
2009-09-07
Ann. Phys. 18 (10-11) (2009) 747-758.
Physics
Quantum Physics
18 pages
Scientific paper
10.1002/andp.200910369
The Schrodinger equation for the rotational-vibrational (ro-vibrational) motion of a diatomic molecule with empirical potential functions is solved approximately by means of the Nikiforov-Uvarov method. The approximate ro-vibratinal energy spectra and the corresponding normalized total wavefunctions are calculated in closed form and expressed in terms of the hypergeometric functions or Jacobi polynomials P_{n}^{(\mu,\nu)}(x), where \mu>-1, \nu>-1 and x included in [-1,+1]. The s-waves analytic solution is obtained. The numerical energy eigenvalues for selected H_{2} and Ar_{2} molecules are also calculated and compared with the previous models and experiments.
Ikhdair Sameer M.
Sever Ramazan
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