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Energetics and kinetics of various cyano radical hydrogen abstractions.

作者信息

Burke Alexandra D, Bowman Michael C, Turney Justin M, Schaefer Henry F

机构信息

Center for Computational Quantum Chemistry, University of Georgia, 140 Cedar Street, Athens, Georgia 30602, USA.

出版信息

Phys Chem Chem Phys. 2021 Feb 7;23(5):3389-3400. doi: 10.1039/d0cp06228f. Epub 2021 Jan 28.

Abstract

The cyano radical (CN) is an abundant, open-shell molecule found in a variety of environments, including the atmosphere, the interstellar medium and combustion processes. In these environments, it often reacts with small, closed-shell molecules via hydrogen abstraction. Both carbon and nitrogen atoms of the cyano radical are reactive sites, however the carbon is more reactive with reaction barrier heights generally between 2-15 kcal mol lower than those of the analogous nitrogen. The CN + HX → HCN/HNC + X, with X = H, CH, NH, OH, F, SiH, PH, SH, Cl, CH, CN reactions have been studied at a high-level of theory, including CCSD(T)-F12a. Furthermore, kinetics were obtained over the 100-1000 K temperature range, showing excellent agreement with those rate constants that have been determined experimentally.

摘要

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