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On Solutions of the Schrödinger Equation for Some Molecular Potentials: Wave Function Ansatz

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Sun, 2013-09-15 13:26 — Sameer. Ikhdair
Journal Title, Volume, Page: 
Central European Journal of Physics September, Volume 6, Issue 3, pp 697-703
Year of Publication: 
2008
Link: 
http://link.springer.com/content/pdf/10.2478/s11534-008-0060-y.pdf
Authors: 
Sameer M. Ikhdair
Department of Physics, Near East University, Nicosia, North Cyprus, Mersin-10, Turkey
Current Affiliation: 
Department of Physics, Faculty of Science, An-Najah National University, Nablus, Palestine
[email protected]
Ramazan Sever
Department of Physics, Middle East Technical University, 06531, Ankara, Turkey
Preferred Abstract (Original): 

Making an ansatz to the wave function, the exact solutions of the D-dimensional radial Schrödinger equation with some molecular potentials, such as pseudoharmonic and modified Kratzer, are obtained. Restrictions on the parameters of the given potential, δ and ν are also given, where η depends on a linear combination of the angular momentum quantum number ℓ and the spatial dimensions D and δ is a parameter in the ansatz to the wave function. On inserting D = 3, we find that the bound state eigensolutions recover their standard analytical forms in literature.