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Electron molecule collisions calculations using the R-matrix method

Tennyson, J; Gorfinkiel, JD; Rozum, I; Trevisan, CS; Vinci, N; (2003) Electron molecule collisions calculations using the R-matrix method. RADIATION PHYSICS AND CHEMISTRY , 68 (1-2) 65 - 72. 10.1016/S0969-806X(03)00257-3. Green open access

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Abstract

The R-matrix method provides a complete theoretical framework for the treatment of low energy electron collisions. Recent results obtained with the UK R-matrix codes are presented focusing on electron impact electronic excitation of water and the CF radical, electron impact dissociation of molecular hydrogen and its isotopomers, and the dissociative recombination of the CO2+ dication. Examples of other processes, studied in recent calculations are also given. (C) 2003 Elsevier Science Ltd. All rights reserved.

Type: Article
Title: Electron molecule collisions calculations using the R-matrix method
Location: GDANSK UNIV TECHNOL, GDANSK, POLAND
Open access status: An open access version is available from UCL Discovery
DOI: 10.1016/S0969-806X(03)00257-3
Keywords: IMPACT ROTATIONAL-EXCITATION, DISSOCIATIVE RECOMBINATION, CROSS-SECTIONS, CO2+ DICATION, HYDROGEN, IONS, SCATTERING, RATES
UCL classification: UCL
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Physics and Astronomy
URI: https://discovery.ucl.ac.uk/id/eprint/1278
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