Quasi-classical dynamics calculations and state-selected rate coefficients for H+H2(v,j)→3H processes: application to the global dissociation rate under thermal conditions-Reference-Cited by-同舟云学术

Quasi-classical dynamics calculations and state-selected rate coefficients for H+H2(v,j)→3H processes: application to the global dissociation rate under thermal conditions

Published:1999-04 Issue:5-6 Volume:303 Page:636-640
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Esposito F,Gorse C,Capitelli M

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference27 articles.

1. M. Capitelli (Ed.), Non Equilibrium Vibrational Kinetics, Topics in Current Physics, vol. 59, Springer, Berlin, 1986.

2. M. Capitelli (Ed.), Molecular Physics and Hypersonic Flows, Kluwer, Dordrecht, 1997.

3. Isotope and centrifugal coupling effects on VV and VT rate constants for energy transfer in hydrogen

4. Quasiclassical trajectory calculations for H + H2 (ν = 1) on a new potential energy surface

5. Rate constants for the deactivation of thermal (T = 300 k) H2 molecules by hydrogen atoms

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