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.
A. C. Hopkinson and M. H. Lien, J. Chem. Soc., Chem. Commun., 1980, 107 DOI: 10.1039/C39800000107
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