Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5375109 | Chemical Physics | 2010 | 6 Pages |
Abstract
The dynamics of N(4S)+O2(X3Σg-), (1), and N(4S) + O2(A3Îu), (2) is investigated for some O2 vibrational and rotational states, v0 and j0. Reaction (1) is direct and its probabilities and cross sections increase with the collision energy, are slightly affected by nonadiabatic couplings, increase with v0, and do not depend on j0. Reaction (2) is indirect and its probabilities and cross sections decrease with the collision energy, are significantly lowered by nonadiabatic couplings, and decrease with both v0 and j0.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Paolo Defazio, Sinan Akpinar, Carlo Petrongolo,