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A complete quantum mechanical study of chlorine photodissociation.

Abstract:

A fully quantum mechanical dynamical calculation on the photodissociation of molecular chlorine is presented. The magnitudes and phases of all the relevant photofragment T-matrices have been calculated, making this study the computational equivalent of a "complete experiment," where all the possible parameters defining an experiment have been determined. The results are used to simulate cross-sections and angular momentum polarization information which may be compared with experimental data. ...

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Publication status:
Published

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Publisher copy:
10.1063/1.4704829

Authors


Johnsen, AJ More by this author
Alekseyev, AB More by this author
Balint-Kurti, GG More by this author
More by this author
Institution:
University of Oxford
Department:
Oxford, MPLS, Chemistry, Physical and Theoretical Chem
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Journal:
The Journal of chemical physics
Volume:
136
Issue:
16
Pages:
164310
Publication date:
2012-04-05
DOI:
EISSN:
1089-7690
ISSN:
0021-9606
URN:
uuid:c346ad1d-55ba-4900-abfa-af32ad6bd00d
Source identifiers:
329004
Local pid:
pubs:329004
Language:
English

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