Puranik, M and Chandrasekhar, J and Umapathy, S (2001) Structure of the triplet excited state of tetrabromo-p-benzoquinone from time-resolved resonance Raman spectra and ab initio calculations. In: Chemical Physics Letters, 331 (1-3). pp. 224-230.
Full text not available from this repository. (Request a copy)Abstract
The triplet excited state of bromanil has been observed using time-resolved resonance Raman spectroscopy. Assignments of the bands have been made by comparison with spectra of the ground state and of benzoquinone as well as its fluorinated and chlorinated analogues. The structure in the triplet excited state has been determined using ab initio calculations. The combined experimental and computed results confirm a greater degree of bond reorganization in the triplet of bromanil compared to benzoquinone or fluoranil
| Item Type: | Journal Article |
|---|---|
| Publication: | Chemical Physics Letters |
| Publisher: | Elsevier |
| Additional Information: | The copyright belongs to Elsevier. |
| Department/Centre: | Division of Chemical Sciences > Organic Chemistry |
| Date Deposited: | 03 Jun 2006 |
| Last Modified: | 27 Aug 2008 12:10 |
| URI: | http://eprints.iisc.ac.in/id/eprint/7524 |
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