Rotational assignments in electronic spectra of large asymmetric rotor molecules
- 1 March 1970
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 18 (3), 371-382
- https://doi.org/10.1080/00268977000100401
Abstract
A simple method is described for the production of Fortrat diagrams during computation of rotational band contours. Assignments of rotational details in the 0-0 bands of the electronic transitions of phenol at 2750 å and aniline at 2938 å are made with the aid of Fortrat diagrams. Rotational features which may be common in type A and B bands in the electronic spectra of large asymmetric rotor molecules are discussed.Keywords
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