Theoretical Study of Addition Reactions of SiX2 to Acetylene (X ) H, CH3, t-Bu, Cl, F)

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1999-10-01
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Chung, Gyusung
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Chemistry

The Department of Chemistry seeks to provide students with a foundation in the fundamentals and application of chemical theories and processes of the lab. Thus prepared they me pursue careers as teachers, industry supervisors, or research chemists in a variety of domains (governmental, academic, etc).

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The Department of Chemistry was founded in 1880.

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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.

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

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Fri Jan 01 00:00:00 UTC 1999
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