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期刊论文

MCSCF study on the I RC and the dynamic properties of the dehydro genation reaction of vinyl radicals

方德彩De-Cai Fang Xiao-Yuan Fu*

Journal of Molecular Structure(Theochem) 310(1994)23-27,-0001,():

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摘要/描述

The intrinsic reaction coordination (IRC) for the dehydrogenation reaction of vinyl radicals was traced by means of MCSCF/6-31G (210 configurations). The activation barrier of this reaction is 40.0kcal mol-1. Using the zero-point energy correction, the activation energy is 33.5kcal mol-1, which is in much better agreement with the experimental value (31.5kcalmol-1). The rate constants at five temperatures from 800 to 1200K were calculated by CVT, ICVT and μ VT. The reverse process is also discussed.

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