The H + N2O → OH + N2 Reaction Dynamics on an Interpolated QCISD Potential Energy Surface. A Quasiclassical Trajectory Study
Author:
Affiliation:
1. Departamento de Química Física I, Facultad de Química, Universidad Complutense, 28040 Madrid, Spain
2. Research School of Chemistry, Australian National University, Canberra, ACT
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp048366b
Reference37 articles.
1. Quasiclassical trajectory study of the dynamics of the H+N[sub 2]O reaction on a new potential energy surface
2. Laser‐induced‐fluorescence study of the reaction of N2O with hot hydrogen atoms from 248 nm excimer laser photolysis of HIa)
3. Reactions of hot H atoms with N2O under single-collision, gas-phase conditions and in photoexcited N2O-HBR complexes: OH(X2Π) + N2, OH(A 2Σ) + N2, and NH(X 3Σ) + NO(X 2Π) channels
4. Photoinitiated H + N2O reactions. N2O–HBr complexes and gas-phase, single-collision, arrested-relaxation conditions
5. Photoinitiated H‐ and D‐atom reactions with N2O in the gas phase and in N2O–HI and N2O–DI complexes
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