Rotational band contour analysis in the 2700 Å system of bromobenzene
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977000101301
Reference17 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
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4. Report on Notation for the Spectra of Polyatomic Molecules
5. Rotational analysis of the 2600a absorption system of benzene
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1. Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S0, S1, and D0+ states of bromobenzene and the S0 and D0+ states of iodobenzene;The Journal of Chemical Physics;2015-12-28
2. Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations;The Journal of Chemical Physics;2015-10-28
3. The REMPI spectra of o-, m- and p-bromofluorobenzene and the photodissociation of p-bromofluorobenzene;Journal of Molecular Spectroscopy;2012-03
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5. High-Resolution Electronic Spectra of Large Polyatomic Molecules;Advances in Chemical Physics;2007-03-14
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