2022
DOI: 10.1088/1361-6595/ac6a0f
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Vibrational excitation cross sections for non-equilibrium nitric oxide-containing plasma

Abstract: A full set of vibrationally-resolved cross sections for electron impact excitation of NO(X 2Π, v) molecules is calculated from ab initio molecular dynamics, in the framework of the Local-Complex-Potential approach. Electron-vibration energy exchanges in non-equilibrium thermodynamic conditions are studied from a state-to-state model accounting for all electron impact excitation and de-excitation processes of the nitric oxide vibration manifold, and it is shown that the calculated vibration relaxation times are… Show more

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Cited by 2 publications
(1 citation statement)
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“…The same angular scattering model has also been used for electron rotational excitation in NO [94] and H 2 O [95]. The DCS for a quadrupole moment can be derived in a similar way, and was found to be isotropic in the first-order approximation [96].…”
Section: Inelastic Collisionsmentioning
confidence: 99%
“…The same angular scattering model has also been used for electron rotational excitation in NO [94] and H 2 O [95]. The DCS for a quadrupole moment can be derived in a similar way, and was found to be isotropic in the first-order approximation [96].…”
Section: Inelastic Collisionsmentioning
confidence: 99%