Infrared spectroscopy of the C–H stretching modes of partially F-substituted benzenes. III. The first overtone of fluorobenzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.474457
Reference28 articles.
1. Use of local modes in the description of highly vibrationally excited molecules
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5. Highly vibrationally excited benzene: Overtone spectroscopy and intramolecular dynamics of C6H6, C6D6, and partially deuterated or substituted benzenes
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1. High-resolution rovibrational spectroscopy of fluorobenzene, C6H5F: analysis of theB1fundamentals ν4, ν10b, ν17b, theB2fundamental ν15and assignment of theA1levels ν12, 2ν16aand 2ν18b†;Molecular Physics;2015-08-18
2. Successful Applications of Lie Algebraic Model to Analyze the Vibrational Spectra of Fluorobenzene;Polycyclic Aromatic Compounds;2014-03-15
3. Diode laser spectroscopy of the ν7a band of fluorobenzene;Journal of Molecular Spectroscopy;2010-06
4. Experimental overtone spectroscopy;Advances in Chemical Physics;2007-03-14
5. Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorption spectroscopy and by molecular beam scattering;The Journal of Chemical Physics;2003-07
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