Global triplet potential energy surfaces for the N2(X1Σ) + O(3P) → NO(X2Π) + N(4S) reaction
Author:
Affiliation:
1. Department of Chemistry, Chemical Theory Center, and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431, USA
Funder
Air Force Office of Scientific Research (AFOSR)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4938241
Reference44 articles.
1. Thermal rate constants of the N2+O→NO+N reaction using ab initio 3A″ and 3A′ potential energy surfaces
2. Investigation of Nitric Oxide Formation Kinetics in Combustion Processes: The Hydrogen-Oxygen-Nitrogen Reaction
3. The Formation of Oxides of Nitrogen in some Oxy-Propane Flames
4. Kinetics of nitric oxide formation in propane-air and hydrogen-air-diluent flames
5. Communication: Photodissociation of N2O—Frustrated NN bond breaking causes diffuse vibrational structures
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