Morse basis expansion applied to diatomic molecules


Autoria(s): de Lima, Emanuel F.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

20/02/2012

Resumo

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Processo FAPESP: 10/20276-2

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.

Formato

1042-1047

Identificador

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

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

0375-9601

http://hdl.handle.net/11449/41188

10.1016/j.physleta.2012.02.002

WOS:000301699400007

Idioma(s)

eng

Publicador

Elsevier B.V.

Relação

Physics Letters A

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article