- 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. ...
Expand abstract - Publication status:
- Published
- Publisher copy:
- 10.1063/1.4704829
-
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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
- Copyright date:
- 2012
Journal article
A complete quantum mechanical study of chlorine photodissociation.
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