Time-Dependent Wave Packet Approach to State-to-State Reactive Scattering and Application to H + O2 Reaction
Author:
Affiliation:
1. Department of Chemistry, New York University, New York, New York 10003
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9536662
Reference36 articles.
1. Accurate quantum calculation for the benchmark reaction H2+OH→H2O +H in five‐dimensional space: Reaction probabilities for J=0
2. Full‐dimensional time‐dependent treatment for diatom–diatom reactions: The H2+OH reaction
3. Accurate time-dependent quantum scattering calculation for diatom-diatom reaction with branching: HD + OH → H + DOH, D + HOH
4. Quantum dynamics study of the reaction HD+OH→H+DOH, D+HOH
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