An alternative solution of diatomic molecules

• Authors: Özgür Öztemel , Eser Olğar
• Languages of publication: EN

Abstracts

EN

The spectrum of r
−1 and r
−2 type potentials of diatomic molecules in radial Schrödinger equation are calculated by using the formalism of asymptotic iteration method. The alternative method is used to solve eigenvalues and eigenfunctions of Mie potential, Kratzer-Fues potential, Coulomb potential, and Pseudoharmonic potential by determining the α, β, γ and σ parameters.

Keywords

EN

diatomic molecules; asymptotic iteration method

• Publisher: De Gruyter Open
• Journal: Open Physics
• Year: 2014
• Volume: 12
• Issue: 2
• Pages: 103-110

Dates

published

1 - 2 - 2014

online

15 - 2 - 2014

Contributors

author

Özgür Öztemel

• Engineering of Physics Department, University of Gaziantep, Gaziantep, Turkey

author

Eser Olğar

• Engineering of Physics Department, University of Gaziantep, Gaziantep, Turkey

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Identifiers

DOI

10.2478/s11534-014-0423-5