Rotational analysis of the 0-0 band of the 2644 Å system of fluorobenzene
- 1 September 1970
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 19 (3) , 289-295
- https://doi.org/10.1080/00268977000101291
Abstract
The rotational structure of the 0-0 band of the 2644 Å system of fluorobenzene has been analysed by computation of rotational band contours and Fortrat diagrams. The band is shown to be a type B band of a planar prolate asymmetric rotor, indicating that the electronic transition is 1 B 2-1 A 1. The excited state rotational constants areKeywords
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