We solve the parametric generalized effective Schrödinger equation with a specific choice of position-dependent mass function and Morse oscillator potential by means of the Nikiforov–Uvarov method combined with the Pekeris approximation scheme. All bound-state energies are found explicitly and all corresponding radial wave functions are built analytically. We choose the Weyl or Li and Kuhn ordering for the ambiguity parameters in our numerical work to calculate the energy spectrum for a few (H₂, LiH, HCl and CO) diatomic molecules with arbitrary vibration n and rotation l quantum numbers and different position-dependent mass functions. Two special cases including the constant mass and the vibration s-wave (l = 0) are also investigated.

العنوان

Molecular Physics: An International Journal at the Interface Between Chemistry and Physics Volume 110, Issue 13, 1415-1428

الناشر

--

بلد الناشر

فلسطين

نوع المنشور

Both (Printed and Online)

المجلد

--

السنة

2012

الصفحات

--