Dynamics of ethyl radical decomposition. II. Applicability of classical mechanics to large‐molecule unimolecular reaction dynamics
- 1 September 1982
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 3 (3) , 335-343
- https://doi.org/10.1002/jcc.540030308
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Trajectory studies of model H–C–C→H+C = C dissociation. II. Angular momenta and energy partitioning and their relation to non-RRKM dynamicsThe Journal of Chemical Physics, 1981
- Quantum and classical dynamics of a coupled double well oscillatorThe Journal of Chemical Physics, 1981
- Vinylidene: a very shallow minimum on the C2H2 potential energy surfaceJournal of the American Chemical Society, 1981
- Tunneling in the unimolecular decomposition of formaldehyde: a more quantitative studyJournal of the American Chemical Society, 1981
- Translational and vibrational energy dependence of the cross section for H + C2H4 .fwdarw. C2H5*The Journal of Physical Chemistry, 1981
- Quantum dynamical tunneling in large molecules. A plausible conjectureThe Journal of Physical Chemistry, 1981
- Reaction path Hamiltonian: Tunneling effects in the unimolecular isomerization HNC→HCNThe Journal of Chemical Physics, 1980
- Molecular dynamics of cis-trans isomerization in rhodopsinJournal of the American Chemical Society, 1980
- Semiclassical theory of Bound StatesAdvances in Chemical Physics, 1977
- Nonlinear resonance and stochasticity in intramolecular energy exchangeThe Journal of Chemical Physics, 1976