Abstract
Abstract
The process of electron attachment to the NO2 molecule is investigated theoretically using an approach based on a study by O’Malley (1966 Phys. Rev.
150 14). The approach combines the normal mode approximation for representation of vibrational dynamics of NO2 and one-dimensional treatment, along each normal mode, of the attachment process as in O’Malley’s theory, such that only a modest computational effort is required to compute the attachment cross section. Taking into account the survival probability of the formed resonant state of
N
O
2
−
, the cross section for dissociative electron attachment to NO2 is also estimated. To compare with available experimental data, the theoretical cross section is convoluted with energy distribution of NO2–e− collisions with uncertainties reported in experimental studies. Peak values of the convoluted theoretical cross section are found to be about a factor of 2–10 larger than the experimental results.
Funder
Program ‘Accueil des chercheurs étrangers’ of CentraleSupélec
Thomas Jefferson Fund of the Office for Science and Technology of the Embassy of France in the United States and
China Scholarship Council
Program ‘Séjour à l’étranger 2019’ of école doctorale INTERFACES of Université Paris-Saclay
National Science Foundation
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Cited by
2 articles.
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