Rotational band contour analysis in the 2760 Å system of p-chlorofluorobenzene
- 1 February 1970
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 18 (2), 261-269
- https://doi.org/10.1080/00268977000100271
Abstract
The origin band of the 2760 å system of p-chlorofluorobenzene has been shown to be a type B band of a prolate asymmetric top. The electronic assignment of the system is therefore 1 B 2-1 A 1. The excited state rotational constants are: compared with the estimated ground state constants: The rotational origin of the band is at 36275·1 ± 0·2 cm-1.Keywords
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