Morse basis expansion applied to diatomic molecules

de Lima, Emanuel F.

Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/41188

Title:

Morse basis expansion applied to diatomic molecules

Author(s):

de Lima, Emanuel F.

Institution:

Universidade Estadual Paulista (UNESP)

ISSN:

0375-9601

Sponsorship:

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
Universidade Estadual Paulista - UNESP, Brazil

Sponsorship Process Number:

FAPESP: 10/20276-2

Abstract:

This work explores the use of the eigenfunctions of the Morse potential with a infinite barrier at long range to solve the radial Schrodinger equation for diatomic molecules. Analytical formulas are obtained for the kinetic energy operator matrix elements in the Morse basis. The Morse basis expansion is applied to find the vibrational-rotational levels of the sodium molecule in the electronic ground state. (C) 2012 Elsevier B.V. All rights reserved.

Issue Date:

20-Feb-2012

Citation:

Physics Letters A. Amsterdam: Elsevier B.V., v. 376, n. 10-11, p. 1042-1047, 2012.

Time Duration:

1042-1047

Publisher:

Elsevier B.V.

Source:

http://dx.doi.org/10.1016/j.physleta.2012.02.002

URI:

Access Rights:

Acesso restrito

Type:

outro

Source:

http://repositorio.unesp.br/handle/11449/41188

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