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 , 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.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Journal of Physics B: Atomic, Molecular and Optical Physics
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.