Campus Units

Chemistry

Document Type

Article

Publication Version

Published Version

Publication Date

10-1999

Journal or Book Title

Organometallics

Volume

18

Issue

23

First Page

4881

Last Page

4883

DOI

10.1021/om990319w

Abstract

The addition reaction of SiX2 (X = H, CH3, t-Bu, F, and Cl) to acetylene is considered using ab initio calculations. Second-order perturbation theory (MP2) and coupled cluster CCSD(T) calculations confirm there is no barrier for SiH2, Si(CH3)2, and Si(t-Bu)2 additions, while electronegative substituents such as F and Cl have nonzero barriers. It is concluded that electronegativity is more important than steric effects in determining barrier heights for these reactions. The CCSD(T)/6-31+G* barriers for SiF2 and SiCl2 additions are computed to be about 24 and 8 kcal/mol, respectively.

Comments

Reprinted (adapted) with permission from Organometallics 18 (1999): doi:10.1021/om990319w. Copyright 1999 American Chemical Society.

Copyright Owner

American Chemical Society

Language

en

File Format

application/pdf

Included in

Chemistry Commons

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