The effect of the torsional and stretching vibrations of C2H6 on the H+C2H6→H2+C2H5 reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1935516
Reference58 articles.
1. 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
2. Full‐dimensional time‐dependent treatment for diatom–diatom reactions: The H2+OH reaction
3. State‐to‐state time‐dependent quantum calculation for reaction H2+OH→H+H2O in six dimensions
4. Quantum scattering and quasi-classical trajectory calculations for the H2+OH ⇌ H2O+H reaction on a new potential surface
5. Reactive Scattering in the Bending-Corrected Rotating Linear Model
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