Classical Trajectory Methods
- 1 January 1971
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 45 references indexed in Scilit:
- Rates of the Endothermic Reactions HCl + X(X ≡ I, Cl) as a Function of Reagent Vibration, Rotation, and TranslationThe Journal of Chemical Physics, 1969
- Monte Carlo Trajectories: Further Studies of Alkali–Halogen ReactionsThe Journal of Chemical Physics, 1969
- Monte Carlo Trajectories: The Dynamics of Harpooning in Alkali–Halogen ReactionsThe Journal of Chemical Physics, 1968
- Energy distribution among reaction products. Part 2.—H + X2and X + HYDiscussions of the Faraday Society, 1967
- Quantum Dynamics of Anharmonic Oscillators. II. Systems Having One and Two Degrees of FreedomThe Journal of Chemical Physics, 1966
- Isotope Exchange Rates. III. The Homogeneous Four-Center Reaction H2+D2The Journal of Chemical Physics, 1966
- Vibrational Energy Transfer in Gases. Atom—Diatomic Molecule CollisionsThe Journal of Chemical Physics, 1965
- Monte Carlo Calculations. IV. Further Studies of Unimolecular DissociationThe Journal of Chemical Physics, 1964
- Monte Carlo Calculations. II. The Reactions of Alkali Atoms with Methyl IodideThe Journal of Chemical Physics, 1962
- Monte Carlo Calculation of Triatomic Dissociation Rates. I. N2O and O3The Journal of Chemical Physics, 1962