Ab initio study of substituted 2-aminoethylborinates

Journal of Molecular Structure: THEOCHEM

Volumn 427, Issue 1-3, 1998, Pages 1-13

  Höpfl, Herbert ^a   Galván, Marcelo ^b   Farfán, Norberto ^a   Santillan, Rosa ^a  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

^b DEPARTAMENTO DE QUÍMICA   (Mexico)

Author keywords

Ab initio calculations; N B bond strength; Substituted 2 aminoethylborinates

Indexed keywords

EID: 0037617498     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00087-0     Document Type: Article

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