Ab Initio Molecular Orbital Study of 1-Fluorosilatrane. - Gábor I. Csonka; Pal Hencsei (J. Comput. Chem., 1994)

The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. - Gábor I. Csonka; Pal Hencsei (J. Comput. Chem., 1996)