Theoretical Study of the X+YCl (X, Y=H, D) Reactions
Author:
Publisher
Wiley
Subject
General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.200300083/fullpdf
Reference49 articles.
1. Time-dependent quantum-mechanical methods for molecular dynamics
2. Development of Accurate Quantum Dynamical Methods for Tetraatomic Reactions
3. A time‐dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H2 (J=0) system
4. Time-dependent wave-packet method for the complete determination ofS-matrix elements for reactive molecular collisions in three dimensions
5. Experimental and Theoretical Reaction Cross Sections for the H + HCl System
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1. Global dynamics and transition state theories: Comparative study of reaction rate constants for gas-phase chemical reactions;Journal of Computational Chemistry;2009-01-30
2. Effects of The Vibrational and Rotational Energy on Reaction Cross- Section in a Classical Trajectory Study of Atom-Diatomic Molecule Collisions;Zeitschrift für Naturforschung A;2008-11-01
3. Semirigid vibrating rotor target model for atom-polyatom reactions: Application to F+CH4→CH3+HF;Science Bulletin;2006-04
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