Ab initio calculations on tautomers of CSiH–, CSiH2, and CSiH3+. Examples of the tendency of silicon to avoid formation of multiple bonds with carbon
- 1 January 1980
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 3,p. 107-108
- https://doi.org/10.1039/c39800000107
Abstract
Ab initio calculations on the energy hyper-surfaces for CSiH–, CSiH2, and CSiH3 + reveal one, two, and three minima, respectively, with structures in which all the hydrogens are bonded to carbon being the most stable on each surface.Keywords
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