Advertisement

Theoretical and Experimental Chemistry

, Volume 5, Issue 4, pp 305–308 | Cite as

Probability of excitation of vibrations and dissociation of diatomic molecules

  • B. V. Kuksenko
  • S. A. Losev
Article
  • 21 Downloads

Abstract

A numerical solution is given for the dynamic problem of collision between an atom and a diatomic molecule for the case of O2 and Ar within the framework of classical mechanics. The molecule is approximated by the Rydberg-Klein-Riess oscillator. The probabilities of change in the vibrational state and dissociation of the molecule are calculated by the method of varying the initial conditions.

Keywords

Classical Mechanic Dynamic Problem Vibrational State Diatomic Molecule 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. 1.
    J. G. Parker, Phys. Fluids, 2, 449, 1959.Google Scholar
  2. 2.
    Don Secrest and B. R. Johnson, J. Chem. Phys., 45, 4556, 1966.Google Scholar
  3. 3.
    B. V. Kuksenko and S. A. Losev, Teplofiz. vys. temper., 6, no. 5, 1968.Google Scholar
  4. 4.
    J. T. Vanderslice, E. A. Mason, and W. O. Maish, J. Chem. Phys., 32, 515, 1960.Google Scholar
  5. 5.
    Yu. N. Belyaev and V. B. Leonas, Dokl. Akad. Nauk SSSR, 170, 1039, 1966.Google Scholar
  6. 6.
    Yu. N. Belyaev and V. B. Leonas, Teplofiz. vys. temper., 4, 732, 1966.Google Scholar
  7. 7.
    M. S. Bartlett and I. E. Moyal, Proc. Cambr. Phil. Soc., 45, 545, 1949.Google Scholar

Copyright information

© Consultants Bureau 1972

Authors and Affiliations

  • B. V. Kuksenko
    • 1
  • S. A. Losev
    • 1
  1. 1.Scientific-Research Institute of MechanicsMoscow State UniversityUSSR

Personalised recommendations