H2 Elimination and C-C Bond Cleavage of Propene: A Theoretical Research

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Abstract:

Propene dissociation channels were characterized by ab initio CCSD(T)/6-311++g(d,p) calculations. Inthis work the detailed mechanism of propene dissociation to C2H4+CH2, C2H2+H+CH3, C2H2+CH4 andC3H3+H2+H have been investigated. According to our calculations, ten fragments can be classified intofive dissociated channels. Our results point out that two mechanisms come into play in the H2 eliminationchannels. These channels are responsible for the formation of CH2CCH. The C-C bonds rupture occurthrough three different channels.

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Journal title

volume 2  issue 2

pages  123- 127

publication date 2014-04-01

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