Full dimensional time-dependent quantum dynamics study of the H+NH3→H2+NH2 reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2967854
Reference58 articles.
1. The cumulative reaction probability as eigenvalue problem
2. Accurate quantum calculation for the benchmark reaction H2+OH→H2O +H in five‐dimensional space: Reaction probabilities for J=0
3. Fully quantal initial‐state‐selected reaction probabilities (J=0) for a four‐atom system: H2(v=0, 1, j=0)+OH(v=0,1, j=0)→H+H2O
4. Full‐dimensional time‐dependent treatment for diatom–diatom reactions: The H2+OH reaction
5. A six dimensional quantum study for atom–triatom reactions: The H+H2O→H2+OH reaction
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