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Kirillov, A. S. (2008)
Publisher: Copernicus Publications
Languages: English
Types: Article
Subjects: Geophysics. Cosmic physics, Q, Science, Physics, QC1-999, QC801-809

Classified by OpenAIRE into

ACM Ref: TheoryofComputation_ANALYSISOFALGORITHMSANDPROBLEMCOMPLEXITY
Contributions of intermolecular electron energy transfers in the electronic quenching are calculated for molecular collisions N2(A3Σu+, W3Δu)+N2(X1Σg+, v=0), N2(A3Σu+)+N2(X1Σg+, v≥0), N2(A3Σu+)+O2(X3Σg, v=0–2), O2(a1Δg, b1Σg+)+O2(X3Σg, v=0–2). The calculation has allowed one to estimate the product branching ratios. It is shown that there is a dependence of the calculated rate coefficients on the vibrational excitation of N2(X1Σg+) and O2(X3Σg) molecules. In many cases, the calculated rate coefficients have a good agreement with available experimental data.
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