Theoretical study of the stability and electronic structure of Al(BH4)n=1â4 and Al(BF4)n=1â4 and their hyperhalogen behavior.

Theoretical study of the stability and electronic structure of Al(BH4)n=1â4 and Al(BF4)n=1â4 and their hyperhalogen behavior.

Paduani, C; Wu, M M; Willis, M; Jena, P.

Afiliação

Paduani C; Department of Physics, Virginia Commonwealth University, Richmond, Virginia 23284, USA. paduani@fisica.ufsc.br

J Phys Chem A ; 115(36): 10237-43, 2011 Sep 15.

Article em En | MEDLINE | ID: mdl-21834516

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2011 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2011 Tipo de documento: Article