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烷基自由基 C-C 键β断裂反应的动力学。

Kinetics of the C-C bond beta scission reactions in alkyl radicals.

机构信息

Chemistry Institute, University of Bialystok, Hurtowa 1, 15-399 Bialystok, Poland.

出版信息

Phys Chem Chem Phys. 2011 Sep 7;13(33):15037-46. doi: 10.1039/c1cp21229j. Epub 2011 Jul 22.

Abstract

High pressure limits of thermal rate constants of four C-C bond beta scission reactions of propyl, 1-butyl, 2-butyl and isobutyl radicals were calculated using the canonical variational transition state theory (CVT) with a multi-dimensional small-curvature tunneling (SCT) correction over the temperature range of 300-3000 K. The CCSD(T)/cc-pVDZ//BH&HLYP/cc-pVDZ method was used to provide necessary potential energy surface information. Rate constants for these reactions were used to extrapolate rate constants for reactions in larger alkyls where experimental data are available using the Reaction Class Transition State Theory (RC-TST). Excellent agreement with experimental data confirms the validity of the RC-TST methodology and the accuracy of the calculated kinetic data in this study.

摘要

使用正则变分过渡态理论 (CVT) 并结合多维小曲率隧道 (SCT) 校正,在 300-3000 K 的温度范围内,计算了丙基、1-丁基、2-丁基和异丁基自由基的四个 C-C 键β断裂反应的热速率常数的高压极限。CCSD(T)/cc-pVDZ//BH&HLYP/cc-pVDZ 方法用于提供必要的势能面信息。使用反应类过渡态理论 (RC-TST),根据这些反应的速率常数,外推较大烷基中反应的速率常数,这些较大烷基中有实验数据。与实验数据的极好一致性证实了 RC-TST 方法的有效性和本研究中计算的动力学数据的准确性。

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