Issue 17, 1989

Rationalization of the short Si–Si bond length in 2,4,5-trioxa-1,3-disilabicyclo[1.1.1]pentane by an ionic model

Abstract

The short Si–Si bond length in the title compound, discovered in a recent theoretical study, is readily rationalized by an ionic model.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1989, 1261-1262

Rationalization of the short Si–Si bond length in 2,4,5-trioxa-1,3-disilabicyclo[1.1.1]pentane by an ionic model

A. Streitwieser, J. Chem. Soc., Chem. Commun., 1989, 1261 DOI: 10.1039/C39890001261

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