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Author(s):   Bottoni, A.
Title:   Theoretical study of the hydrogen and chlorine abstraction from chloromethanes by silyl and trichlorosilyl radicals: A comparison between the Hartree-Fock method, perturbation theory, and density functional theory
Journal:   J. Phys. Chem. A
Volume:   102
Page(s):   10142 - 10150
Year:   1998
Reference type:   Journal article
Squib:   1998BOT10142-10150

Reaction:   CH3Cl + SiCl3·CH3 + SiCl4
Reaction order:   2
Rate expression:   no rate data available
Category:  Theory
Data type:   Transition state theory

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