Theoretical study of the F(2P) + NH3→ HF + NH2reaction on an accurate potential energy surface: dynamics and kinetics
Author:
Affiliation:
1. State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics
2. Wuhan Institute of Physics and Mathematics
3. Chinese Academy of Sciences
4. Wuhan 430071
5. China
Abstract
Competition of the direct and indirect mechanisms in the hydrogen abstraction reaction between F and NH3.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP02113B
Reference45 articles.
1. Vibrational energy partitioning in the reaction of F atoms with NH3 and ND3
2. Energy partitioning in atom–radical reactions: The reaction of F atoms with NH2
3. Hydrogen bonded complexes and the HF vibrational energy distributions from the reaction of F atoms with NH2 and NH3
4. Is There an Entrance Complex for the F+NH3 Reaction?
5. Explanation of the Unusual Temperature Dependence of the Atmospherically Important OH + H2S → H2O + HS Reaction and Prediction of the Rate Constant at Combustion Temperatures
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