Issue 12, 1984

On the experimental–theoretical discrepancy regarding the silicon–carbon double bond length

Abstract

Ab initio calculations show that the C[double bond, length as m-dash]Si bond length of 1.764 Å in (Me3Si)2Si[double bond, length as m-dash]C(adamantyl)(OSiMe3)is electronically elongated (mainly by OSiMe3)and that the unperturbed r(c[double bond, length as m-dash]Si) is ca. 1.70 Å much chorter than the 1.832 Å measured by electron diffraction.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1984, 768-768

On the experimental–theoretical discrepancy regarding the silicon–carbon double bond length

Y. Apeloig and M. Karni, J. Chem. Soc., Chem. Commun., 1984, 768 DOI: 10.1039/C39840000768

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