Rotational band contour analysis in the 2760 Å system of p-chlorofluorobenzene
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977000100271
Reference11 articles.
1. Rotational band contours in electronic spectra of large asymmetric top molecules: the 2750 Å system of phenol
2. Rotational band contours in the 2938 Å electronic system of aniline
3. Rotational band contour analysis in the 2700 Å system of chlorobenzene
4. Report on Notation for the Spectra of Polyatomic Molecules
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