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An alternative solution of diatomic molecules

100%
Öztemel Ö., Olğar E.
Open Physics
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2014
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vol. 12
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issue 2
103-110
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.
2
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Possible schemes of photoassociation processes in the KLi molecule with newly calculated potential energy curves

70%
Miądowicz Ł., Jasik P., Sienkiewicz J.
|
EN
We present four promising schemes for photoassociative formation of KLi molecule in its ground electronic state. Analysis is based on newly calculated adiabatic potentials supported by transition dipole moments and Franck-Condon factors.
3
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On solutions of the Schrödinger equation for some molecular potentials: wave function ansatz

61%
Ikhdair S., Sever R.
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|
vol. 6
|
issue 3
697-703
EN
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.
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