Multipolar polarizabilities of the sodium atom by a variationally stable procedure


Autoria(s): Cebim, Marco Aurélio; Groote, Jean-Jacques de
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

08/07/2005

Resumo

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

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

Processo FAPESP: 2003/05381-0

We present a formalism that combines a semiempirical model potential with a second-order energy correction variationally stable method to evaluate the multipolar dynamic polarizabilities of the sodium atom. In this framework, the alpha(L)(omega) up to L=4 were calculated achieving good precision including the resonance domains of omega.

Formato

1-7

Identificador

http://dx.doi.org/10.1063/1.1950587

Journal of Chemical Physics. Melville: American Institute of Physics, v. 123, n. 2, p. 1-7, 2005.

0021-9606

http://hdl.handle.net/11449/32774

10.1063/1.1950587

WOS:000230653700011

WOS000230653700011.pdf

Idioma(s)

eng

Publicador

American Institute of Physics (AIP)

Relação

Journal of Chemical Physics

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article