Molecular Reaction Rates.
Final rept. 1 Aug 73-30 Sep 78,
WISCONSIN UNIV-MADISON DEPT OF PHYSICS
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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
- Physical Chemistry
- Quantum Theory and Relativity