Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP02538K
Reference33 articles.
1. On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations
2. O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment
3. Study of the C(3P) + OH(X2Π) → CO(a3Π) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A″ and 14A″ excited states and non adiabatic couplings
4. Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level
5. State-to-State Quantum Dynamical Study of the N + OH → NO + H Reaction
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