Published February 21, 2006 | Version v1
Journal article

Low-energy electron collisions with tetrahydrofuran

  • 1. Groupe en Sciences des Radiations, Departement de Medecine Nucleaire et Radiobiologie, Faculte de Medecine, Universite de Sherbrooke, Sherbrooke Qc, J1H 5N4 (Canada)
  • 2. Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT (United Kingdom)
  • 3. Departement de Physique et Regroupement Quebecois sur les Materiaux de Pointe, Universite de Sherbrooke, Sherbrooke Qc, J1K 2R1 (Canada)

Description

We have performed calculations for electron collisions with tetrahydrofuran (THF) using the UK molecular R-matrix codes. This is the largest molecule ever treated with the R-matrix method, and the only biologically relevant molecule of this size studied theoretically in the inelastic regime. We report ab initio integral cross section for incident energies up to 10 eV. No shape resonances have been found for this system, but a few core-excited resonances are present

Availability note (English)

Available online at http://stacks.iop.org/0953-4075/39/975/b6_4_021.pdf or at the Web site for the Journal of Physics. B, Atomic, Molecular and Optical Physics (ISSN 1361-6455) http://www.iop.org/

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
39
Journal Issue
4
Journal Page Range
p. 975-986
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37053346
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ELECTRON-MOLECULE COLLISIONS; EV RANGE; INTEGRAL CROSS SECTIONS; MOLECULES; R MATRIX; RESONANCE; TETRAHYDROFURAN
Descriptors DEC
COLLISIONS; CROSS SECTIONS; ELECTRON COLLISIONS; ENERGY RANGE; FURANS; HETEROCYCLIC COMPOUNDS; MATRICES; MOLECULE COLLISIONS; ORGANIC COMPOUNDS; ORGANIC OXYGEN COMPOUNDS