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Electric field dissociation of H-2(+): close-coupled scattering calculations

Abstract:
Close-coupling scattering calculations have been carried out to predict the magnitude of electric fields required to dissociate specific vibration-rotation levels in H2+. Results for electric fields up to 40 kV cm-1, which may dissociate levels up to 25 cm-1 below the dissociation limit, are presented. The results are used to simulate spectra which are compared with experimental spectra. A method for extracting the eigenphase sum from a coupled channel scattering calculation is described in the appendix and used in the calculations. © 1999 Taylor and Francis Ltd.
Publication status:
Published

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author


Journal:
MOLECULAR PHYSICS More from this journal
Volume:
97
Issue:
1-2
Pages:
11-24
Publication date:
1999-07-10
ISSN:
0026-8976


Language:
English
Pubs id:
pubs:37049
UUID:
uuid:01b4985f-2fd2-423e-a790-3f2b491b4c71
Local pid:
pubs:37049
Source identifiers:
37049
Deposit date:
2012-12-19
ARK identifier:

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