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This article is cited in 15 scientific papers (total in 15 papers)
Other topics in quantum electronics
Calculation of rate coefficients for the interaction of singlet and triplet vibrationally excited oxygen
A. S. Kirillov Polar Geophysical Institute, Apatity, Murmanskaya obl.
Abstract:
Using the experimental rates of O2(b1Σg+, u = 1 — 3) quenching by oxygen molecules at different temperatures available from the literature, estimates were made of the parameters for analytical formulas which permit calculating the quenching constants for singlet oxygen. The calculated O2(b1Σg+, u = 1 — 15) and O2(a1Δg, u = 1 — 20) constants of quenching by unexcited oxygen molecules for temperatures T = 300 and 155 K are in good agreement with experimental data. The main channels of O2(a1Δg, u = 0 — 20) and O2(b1Σg+, u = 0 — 15) quenching by vibrationally excited O2(X3Σg-, u = 1 — 4) oxygen molecules were investigated.
Keywords:
molecular oxygen, vibronic excitation, quenching constants, Rosen — Zener approximation.
Received: 23.09.2011 Revised: 27.03.2012
Citation:
A. S. Kirillov, “Calculation of rate coefficients for the interaction of singlet and triplet vibrationally excited oxygen”, Kvantovaya Elektronika, 42:7 (2012), 653–658 [Quantum Electron., 42:7 (2012), 653–658]
Linking options:
https://www.mathnet.ru/eng/qe14725 https://www.mathnet.ru/eng/qe/v42/i7/p653
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