Classical trajectory study of the orientation dependence of the reaction CH3I+K→KI+CH3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.451390
Reference36 articles.
1. Quasiclassical Trajectory Analysis for the Reaction of Potassium Atoms with Oriented Methyl Iodide Molecules1
2. Reactive Scattering of K Atoms from Oriented CH3I Molecules
3. Observation of the Reactive Asymmetry of Methyl Iodide. Crossed Beam Study of the Reaction of Rubidium with Oriented Methyl Iodide Molecules
4. Monte Carlo Calculation of Triatomic Dissociation Rates. I. N2O and O3
5. Translational energy dependence of product energy and angular distribution for the K + CH3I reaction
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4. Quasi-Classical Trajectory Study of the Chemical Reaction Ca+CH3I;Chemical Research in Chinese Universities;2008-03
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