Spin-orbit coupling in O2(υ)+O2 collisions: I. Electronic structure calculations on dimer states involving the XΣg−3, aΔg1, and bΣg+1 states of O2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2000253
Reference70 articles.
1. Energetic Oxygen in the Upper Atmosphere and the Laboratory
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3. State‐selected vibrational relaxation rates for highly vibrationally excited oxygen molecules
4. Jump in depletion rates of highly excited O2: reaction or enhanced vibrational relaxation?
5. Quasi-classical rate constants for the inelastic process O2(υi≫ 1) + O2→ O2(υf) + O2
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