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Calculation of Electron‐Scattering Cross Sections Relevant for Hypersonic Plasma Modeling
Author(s) -
Laricchiuta Annarita,
Celiberto Roberto,
Capitelli Mario,
Colonna Gianpiero
Publication year - 2017
Publication title -
plasma processes and polymers
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.644
H-Index - 74
eISSN - 1612-8869
pISSN - 1612-8850
DOI - 10.1002/ppap.201600131
Subject(s) - atomic physics , excited state , adiabatic process , ab initio , ab initio quantum chemistry methods , coupling (piping) , ground state , electron , scattering , electron scattering , plasma , physics , vibronic coupling , similarity (geometry) , molecule , molecular physics , materials science , quantum mechanics , artificial intelligence , computer science , metallurgy , image (mathematics)
Electron‐impact induced, optically allowed excitations to the B 2 Π and C 2 Π states in NO molecule are considered in the framework of the similarity approach, accounting for the non‐adiabatic vibronic coupling perturbing the vibrational progression in the excited states. A model for the coupling is proposed from ab initio electronic structure calculations and theoretical oscillator strengths and Einstein coefficients are estimated for its validation. State‐to‐state and total cross sections are derived and, for the transition from the v ″ = 0 level of the ground state, similarity results well compare with available experiments.

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