The conformation of three silabiphenyl derivatives (1-phenyl-silabenzene, 1,1′-bisilabenzene and 2,2′-bis-1,3-disilabenzene) are examined by means of the ab initio STO-3G method involving partial geometry optimization. The structures are discussed in relation to the parent compound biphenyl.
On the conformational structure of silabiphenyls
CIMIRAGLIA, Renzo;
1988
Abstract
The conformation of three silabiphenyl derivatives (1-phenyl-silabenzene, 1,1′-bisilabenzene and 2,2′-bis-1,3-disilabenzene) are examined by means of the ab initio STO-3G method involving partial geometry optimization. The structures are discussed in relation to the parent compound biphenyl.File in questo prodotto:
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