Accession Number:

ADA073851

Title:

Molecular Reaction Rates.

Descriptive Note:

Final rept. 1 Aug 73-30 Sep 78,

Corporate Author:

WISCONSIN UNIV-MADISON DEPT OF PHYSICS

Personal Author(s):

Report Date:

1978-10-30

Pagination or Media Count:

115.0

Abstract:

Theoretical excitationdissociation cross sections of H2 molecule by electron impact have been calculated by Born approximation and by the method of close-coupling. The ab initio calculations have been facilitated by using the Gaussian-type orbital technique. In the case of dissociation of O2 via the Schumann-Runge system, the theoretical calculations are based on the multiconfiguration self-consistent-field wave functions. Author

Subject Categories:

  • Physical Chemistry
  • Quantum Theory and Relativity

Distribution Statement:

APPROVED FOR PUBLIC RELEASE