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
Descriptors:
Subject Categories:
- Physical Chemistry
- Quantum Theory and Relativity