A Global Potential Energy Surface Describing the N(2D) + H2O Reaction and a Quasiclassical Trajectory Study of the Reaction to NH + OH
Author:
Affiliation:
1. Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp410935k
Reference21 articles.
1. Thermal reduction of NO by H2: Kinetic measurement and computer modeling of the HNO + NO reaction
2. Ab initio variational transition‐state‐theory reaction‐rate calculations for the gas‐phase reaction H+HNO→H2+NO
3. The Reaction of NH2 with O
4. Internal state distribution of OD produced from the O(3P)+ND2reaction
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