Rotational band contour analysis in the 2700 Å system of bromobenzene
- 1 September 1970
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 19 (3) , 297-304
- https://doi.org/10.1080/00268977000101301
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
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- Rotational band contour analysis in the 2800 Å system ofp-dichlorobenzeneMolecular Physics, 1970
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- Rotational band contour analysis in the 2760 Å system of p-chlorofluorobenzeneMolecular Physics, 1970
- Rotational band contour analysis in the 2700 Å system of chlorobenzeneMolecular Physics, 1970
- Rotational band contours in the 2938 Å electronic system of anilineMolecular Physics, 1969
- Rotational band contours in electronic spectra of large asymmetric top molecules: the 2750 Å system of phenolProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1968
- Far infrared spectra and vibrational assignments of substituted benzenesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1967
- Vacuum ultra-violet absorption spectra of various mono-substituted benzenesMolecular Physics, 1965
- 273. Vibrational frequencies and thermodynamic properties of fluoro-, chloro-, bromo-, and iodo-benzeneJournal of the Chemical Society, 1956