Abstract
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 αL (ω) up to L=4 were calculated achieving good precision including the resonance domains of ω. © 2005 American Institute of Physics.
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CITATION STYLE
APA
Cebim, M. A., & De Groote, J. J. (2005). Multipolar polarizabilities of the sodium atom by a variationally stable procedure. Journal of Chemical Physics, 123(2). https://doi.org/10.1063/1.1950587
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