Published June 14, 2003 | Version v1
Journal article

Vibrationally inelastic electron scattering on polyatomic molecules by the discrete momentum representation (DMR) method

  • 1. J Heyrovsky Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, 18223 Prague 8 (Czech Republic)

Description

We present an extension of the discrete momentum representation method for a vibrationally inelastic scattering of electrons by polyatomic molecules. We have developed a fully ab initio procedure, based on two-channel Lippmann-Schwinger equations expanded in the momentum space. Static and exchange contributions are obtained explicitly. Results are presented for H2 and H2O molecules

Availability note (English)

Available online at http://stacks.iop.org/0953-4075/36/2165/b31103.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

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
36
Journal Issue
11
Journal Page Range
p. 2165-2177
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
34055365
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ELECTRONS; HYDROGEN; INELASTIC SCATTERING; LIPPMANN-SCHWINGER EQUATION; MOLECULES; MOMENTS METHOD; VIBRATIONAL STATES; WATER
Descriptors DEC
CALCULATION METHODS; ELEMENTARY PARTICLES; ELEMENTS; ENERGY LEVELS; EQUATIONS; EXCITED STATES; FERMIONS; HYDROGEN COMPOUNDS; INTEGRAL EQUATIONS; LEPTONS; NONMETALS; OXYGEN COMPOUNDS; SCATTERING