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Fine and hyperfine structure in the a3II state of CH+

Abstract:

Spectroscopic and theoretical studies concerning the a3II state of CH+ are reviewed, with particular consideration given to the infrared predissociation spectrum of the ion. This spectrum is primarily due to vibration-rotation transitions of the a3II state involving v=5 to 12 and J=20 to 35. Some results of a spectral simulation, making use of a rotationally-adiabatic model, are presented to justify the proposed assignment. The nuclear-hyperfine structure of the observed transitions is studie...

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Publisher copy:
10.1007/BF03054251

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author
Journal:
Acta Physica Hungarica
Volume:
67
Issue:
1-2
Pages:
47-66
Publication date:
1990-03-01
DOI:
ISSN:
0231-4428
Source identifiers:
399361
Language:
English
Pubs id:
pubs:399361
UUID:
uuid:02aadc87-7a69-4c7a-bf93-d6178a30adb9
Local pid:
pubs:399361
Deposit date:
2013-11-17

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