Advanced search
Start date
Betweenand
(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Shape Resonances and Elastic Cross Sections in Electron Scattering by CF3Br and CF3I

Full text
Author(s):
Kiataki, M. B. [1, 2] ; Varella, M. T. do N. [1] ; Bettega, M. H. F. [2] ; Kossoski, F. [3]
Total Authors: 4
Affiliation:
[1] Univ Sao Paulo, Inst Fis, BR-05508090 Sao Paulo, SP - Brazil
[2] Univ Fed Parana, Inst Fis, BR-81531990 Curitiba, Parana - Brazil
[3] Aix Marseille Univ, ICR, CNRS, Marseille - France
Total Affiliations: 3
Document type: Journal article
Source: Journal of Physical Chemistry A; v. 124, n. 42, p. 8660-8667, OCT 22 2020.
Web of Science Citations: 0
Abstract

Trifluoroiodomethane (CF3I) is one of the most appealing candidates for applications in plasma-based technologies in view of its many interesting advantages when compared to more standard gases such as trifluorobromomethane (CF3Br). Low-energy electrons are prone to decomposing these molecules into reactive species, and knowledge on the collision cross sections is fundamental for modeling transport and reactivity in plasma environments. Despite many studies on electron collisions with the abovementioned molecules, there are conflicting results on the assignment of shape resonances and on the magnitudes of total cross sections. Here, we try to clarify these aspects by performing ab initio electron scattering calculations. We found integral cross sections in fair agreement with the most recent measurements, in contrast to previous reports. For each molecule, we found a sigma(CX{*}) resonance (antibonding between the carbon and the heavy halogen) at 1 eV in CF3Br and at similar to 0 eV in CF3I. Furthermore, there are three shape resonances of sigma(CF){*} character; two are degenerate and account for a broad feature around 6 eV and the other one appears around 9.5 eV. We also discuss the possible role of the degenerate resonance in dissociative electron attachment reactions, as well as the impact of the heavy halogen on the cross sections and on the shape resonances. (AU)

FAPESP's process: 17/24145-9 - Anionic and positronic transient molecular states
Grantee:Andre de Pinho Vieira
Support Opportunities: Regular Research Grants