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Camargo, F.P.; Vianna, J.D.M.
Brasilia Univ. (Brazil). Dept. de Fisica
Brasilia Univ. (Brazil). Dept. de Fisica
AbstractAbstract
[en] The electronic configurations, bonding energies and molecular orbital energies of Be(sub n) (n = 3, 4, 6, 10) have been calculated by the SCF-MO-CNDO theory parametrized by Boyd and Whitehead (CNDO/BW). Comparisons are made with the theoretical results which are available. (Author)
[pt]
Configuracoes eletronicas, energias de ligacao e energias dos orbitais moleculares de aglomerados Be(sub n) (n = 3,4,6,10) foram determinadas com o metodo CLOA-CAC-OM (Combinacao Linear de Orbitais Atomicos - Campo Auto Consistente - Orbitais Moleculares) na aproximacao CNDO de Boyd e Whitehead (CNDO/BW). Apresenta-se uma comparacao com resultados teoricos atualmente disponiveis. (Autor)Original Title
Sobre a estrutura eletronica de aglomerados Be sub(n) (3 < = n < = 10)
Source
nd; 6 p
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