Ab initio study on reaction path and rate constant of the hydrogen atom abstraction reaction HNCO+N→NCO+NH
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference19 articles.
1. Mechanism and modeling of nitrogen chemistry in combustion
2. A shock tube study of H + HNCO → NH2+ CO
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4. Improved treatment of threshold contributions in variational transition-state theory
5. D.G. Truhlar, A.D. Isaacson, B.C. Garrett, in: M. Baer (Ed.), Theory of Chemical Reaction Dynamics, CRC Press, Boca Raton, FL, 1985, p. 65.
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