The study of intermolecular energy transfers in electronic energy quenching for molecular collisions N<sub>2</sub>-N<sub>2</sub>, N<sub>2</sub>-O<sub>2</sub>, O<sub>2</sub>-O<sub>2</sub>

Contributions of intermolecular electron energy transfers in the electronic quenching are calculated for molecular collisions N<sub>2</sub>(A<sup>3</sup>&Sigma;<sub><I>u</I></sub><sup>+</sup>, W<sup>3</sup>&Delta;<su...

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Bibliographic Details
Main Author: A. S. Kirillov
Format: Article
Language:English
Published: Copernicus Publications 2008-05-01
Series:Annales Geophysicae
Online Access:https://www.ann-geophys.net/26/1149/2008/angeo-26-1149-2008.pdf
Description
Summary:Contributions of intermolecular electron energy transfers in the electronic quenching are calculated for molecular collisions N<sub>2</sub>(A<sup>3</sup>&Sigma;<sub><I>u</I></sub><sup>+</sup>, W<sup>3</sup>&Delta;<sub><I>u</I></sub>)+N<sub>2</sub>(X<sup>1</sup>&Sigma;<sub><I>g</I></sub><sup>+</sup>, <I>v</I>=0), N<sub>2</sub>(A<sup>3</sup>&Sigma;<sub><I>u</I></sub><sup>+</sup>)+N<sub>2</sub>(X<sup>1</sup>&Sigma;<sub><I>g</I></sub><sup>+</sup>, <I>v</I>&ge;0), N<sub>2</sub>(A<sup>3</sup>&Sigma;<sub><I>u</I></sub><sup>+</sup>)+O<sub>2</sub>(X<sup>3</sup>&Sigma;<sub><I>g</I></sub><sup>&minus;</sup>, <I>v</I>=0&ndash;2), O<sub>2</sub>(a<sup>1</sup>&Delta;<sub><I>g</I></sub>, <I>b</I><sup>1</sup>&Sigma;<sub><I>g</I></sub><sup>+</sup>)+O<sub>2</sub>(X<sup>3</sup>&Sigma;<sub><I>g</I></sub><sup>&minus;</sup>, <I>v</I>=0&ndash;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 N<sub>2</sub>(X<sup>1</sup>&Sigma;<sub><I>g</I></sub><sup>+</sup>) and O<sub>2</sub>(X<sup>3</sup>&Sigma;<sub><I>g</I></sub><sup>&minus;</sup>) molecules. In many cases, the calculated rate coefficients have a good agreement with available experimental data.
ISSN:0992-7689
1432-0576