Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/785
Title: Rate coefficients for resonant vibrational excitation of CO
Authors: Ristić, M.
Poparić, Goran 
Belić, D. S.
Keywords: Carbon-monoxide molecule;Cross sections;Electron energy distribution function;Equilibrium conditions;Rate coefficients;Vibrational excitation
Issue Date: 9-Jul-2007
Journal: Chemical Physics
Abstract: 
Rate coefficients for vibrational excitation of the carbon-monoxide molecule, via the 2Π shape resonance in the energy region from 0 eV to 5 eV have been calculated. Calculations are performed for a Maxwellian electron energy distribution by using our recent experimentally measured differential cross sections for excitation of the first 10 vibrational levels. By using extended Monte Carlo simulations the electron energy distribution functions (EEDFs) and rate coefficients are determined in non-equilibrium conditions, in the presence of a homogeneous electric field. Calculations are performed for typical, moderate values of the electric field over gas number density ratios, E/N. A difference between Maxwellian and non-equilibrium rate coefficients was found due to a specific shape of the electron energy distribution function under the considered conditions. © 2007 Elsevier B.V. All rights reserved.
URI: https://physrep.ff.bg.ac.rs/handle/123456789/785
ISSN: 0301-0104
DOI: 10.1016/j.chemphys.2007.05.008
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