Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy
Author:
Affiliation:
1. School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom
2. Lehrstuhl für BioMolekulare Optik, Ludwig-Maximilians-Universität München, Oettingenstr. 67, 80538 München, Germany
Funder
Engineering and Physical Sciences Research Council (EPSRC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4904706
Reference25 articles.
1. 273. Vibrational frequencies and thermodynamic properties of fluoro-, chloro-, bromo-, and iodo-benzene
2. The vibrational spectrum of fluorobenzene
3. Infrared spectroscopy of the CH stretching modes of partially F‐substituted benzenes. II. The fundamental spectrum of fluorobenzene
4. Consistent assignment of the vibrations of monosubstituted benzenes
5. The Normal Modes and Frequencies of Vibration of the Regular Plane Hexagon Model of the Benzene Molecule
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