An ab Initio QCISD Study of the Potential Energy Surface for the Reaction HNO + NO → N2O + OH
Author:
Affiliation:
1. U.S. Army Research Laboratory, AMSRL-WM-PC, Aberdeen Proving Ground, Maryland 21005-5066
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp971716s
Reference41 articles.
1. Vanderhoff, J. A.; Anderson, W. A.; Kotlar, A. J.Proceedings 29thJANNAF Combustion Meeting, CPIA Publication 593, 1992;II, p 225.
2. Theoretical aspects of H/N/O-chemistry relevant to the thermal reduction of NO by H2
3. Thermal reduction of NO by H2: Kinetic measurement and computer modeling of the HNO + NO reaction
4. Ab initio variational transition‐state‐theory reaction‐rate calculations for the gas‐phase reaction H+HNO→H2+NO
5. Theoretical study of the reaction of OH with HNO
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