An alternative solution of diatomic molecules

• Autorzy: Özgür Öztemel , Eser Olğar
• Języki publikacji: EN

Abstrakty

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.

Słowa kluczowe

EN

diatomic molecules; asymptotic iteration method

• Czasopismo: Open Physics
• Rocznik: 2014
• Tom: 12
• Numer: 2
• Strony: 103-110

Daty

wydano

2014-02-01

online

2014-02-15

Twórcy

autor

Özgür Öztemel

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

autor

Eser Olğar

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

Bibliografia

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Identyfikatory

DOI

10.2478/s11534-014-0423-5