Bound states of the barium atom by the hyperspherical approach


Autoria(s): Cebim, M. A.; De Groote, J. J.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

08/12/2004

Resumo

We present a nonadiabatic hyperspherical calculation of the highly excited and low lying doubly excited states of the barium atom using effective potentials for the two optically active electrons' interactions. Within the hyperspherical adiabatic approach the investigation of the spectra is performed with potential curves and nonadiabatic couplings of a unique radial variable, which allows clear identification of the states. The convergence of energy is obtained within well established bound limits, and the precision is comparable to accurate configuration interaction calculations. A very good agreement with experimental results is obtained with only few nonadiabatic couplings. (C) 2004 American Institute of Physics.

Formato

11129-11135

Identificador

http://dx.doi.org/10.1063/1.1817911

Journal of Chemical Physics. Melville: Amer Inst Physics, v. 121, n. 22, p. 11129-11135, 2004.

0021-9606

http://hdl.handle.net/11449/32724

10.1063/1.1817911

WOS:000225440000033

WOS000225440000033.pdf

Idioma(s)

eng

Publicador

American Institute of Physics (AIP)

Relação

Journal of Chemical Physics

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article