Quasiclassical trajectory calculations compared to quantum mechanical reaction probabilities, rate constants, and activation energies for two different potential surfaces for the collinear reaction H2+I→H+HI, including dependence on initial vibrational state-Reference-Cited by-同舟云学术

Quasiclassical trajectory calculations compared to quantum mechanical reaction probabilities, rate constants, and activation energies for two different potential surfaces for the collinear reaction H2+I→H+HI, including dependence on initial vibrational state

Published:1978 Issue:1 Volume:69 Page:240
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Gray Joni C.,Truhlar Donald G.,Clemens Laura,Duff James W.,Chapman Frank M.,Morrell Glenn O.,Hayes Edward F.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference47 articles.

1. Vibrational Energy Distribution through Chemical Laser Studies. I. Fluorine Atoms plus Hydrogen or Methane

2. Rates of the Endothermic Reactions HCl + X(X ≡ I, Cl) as a Function of Reagent Vibration, Rotation, and Translation

3. Energy Distribution in the Exothermic Reaction F + H2 and the Endothermic Reaction HF + H

4. The reaction between active hydrogen and Cl2- evidence for the participation of vibrationally excited H2

5. Vibrational rate enhancement in the X(=Cl, Br) + H2 HX + H reactions

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