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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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