Published July 2005 | Version v1
Journal article

Charge transfer in H2+-H(1s) collisions

  • 1. Laboratorio Asociado al CIEMAT de Fisica Atomica y Molecular en Plasmas de Fusion, Departamento de Quimica, Universidad Autonoma de Madrid, Madrid 28049 (Spain)
  • 2. DAMIR, Instituto de Estructura de la Materia, CSIC, Serrano 123, Madrid 28006 (Spain)

Description

We present an ab initio study of H2++H(1s) collisions at H2+ impact energies between 0.4 and 50keV. Cross sections are obtained within the sudden approximation for rotation and vibration of the diatomic molecule. We have found that anisotropy effects are crucial to correctly describe this system in this energy range

Additional details

Identifiers

DOI
10.1016/j.nimb.2005.03.206;
PII
S0168-583X(05)00418-0;

Publishing Information

Journal Title
Nuclear Instruments and Methods in Physics Research. Section B, Beam Interactions with Materials and Atoms
Journal Volume
235
Journal Issue
1-4
Journal Page Range
p. 362-367
ISSN
0168-583X
CODEN
NIMBEU

Conference

Title
12. international conference on the physics of highly charged ions
Acronym
HCI-2004
Dates
6-11 Sep 2004
Place
Vilnius (Lithuania)

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37019348
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ANISOTROPY; ENERGY RANGE; HYDROGEN IONS 2 PLUS; ION-MOLECULE COLLISIONS; MOLECULES; ROTATION; SUDDEN APPROXIMATION
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS; CATIONS; CHARGED PARTICLES; COLLISIONS; HYDROGEN IONS; ION COLLISIONS; IONS; MOLECULAR IONS; MOLECULE COLLISIONS; MOTION

Optional Information

Copyright
Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.