Direct Chemical Dynamics Simulations
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409-1061, United States
2. Department of Chemistry and Biochemistry, Siena College, Loudonville, New York 12211, United States
Funder
Division of Chemistry
Welch Foundation
Air Force Office of Scientific Research
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/jacs.6b12017
Reference224 articles.
1. Truhlar, D. G.; Muckermann, J. T.InAtom-Molecule Collision Theory;Bernstein, R. B., Ed.Plenum:New York, 1979; pp505–566.
2. Monte Carlo Sampling for Classical Trajectory Simulations
3. Monte Carlo Calculation of Triatomic Dissociation Rates. I. N2O and O3
4. Monte Carlo Calculations. IV. Further Studies of Unimolecular Dissociation
5. Monte Carlo Calculations. II. The Reactions of Alkali Atoms with Methyl Iodide
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