Unimolecular activation–deactivation: Impulsive collision theory
- 1 October 1981
- journal article
- research article
- Published by Wiley in International Journal of Chemical Kinetics
- Vol. 13 (10), 1051-1070
- https://doi.org/10.1002/kin.550131006
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Simulation of microscopic chemical processes.: II. De-energization of bromine in argon at high pressuresChemical Physics, 1977
- Intermolecular vibrational energy transfer in thermal unimolecular systemsChemical Reviews, 1977
- Intermediate coupling probability matrix approach to chemical reactions. Dependence of the reaction cross section for potassium + hydrochloric acid .far. potassium chloride + hydrogen on initial translational and vibrational energyJournal of the American Chemical Society, 1975
- Energy transfer in thermal isocyanide isomerization. General correlations in the ethyl isocyanide systemThe Journal of Physical Chemistry, 1971
- Simple quasi-accommodation model of vibrational energy transfer. Low-pressure thermal methyl isocyanide isomerizationThe Journal of Physical Chemistry, 1970
- Energy transfer in thermal methyl isocyanide isomerization. Comprehensive investigationThe Journal of Physical Chemistry, 1970
- Collisional Energy Transfer in Thermal Unimolecular Systems. Dilution Effects and Falloff RegionThe Journal of Chemical Physics, 1968
- Impulsive Collision Model for the Dissociation of Diatomic MoleculesPhysical Review B, 1963
- Classical Unimolecular Rate Theory. Rotating Anharmonic Diatomic MoleculesJournal of the American Chemical Society, 1962
- Quantum-Mechanical Calculation of Harmonic Oscillator Transition Probabilities in a One-Dimensional Impulsive CollisionThe Journal of Chemical Physics, 1960