Microwave and UV Excitation Spectra of 4-Fluorobenzyl Alcohol at High Resolution. S0 and S1 Structures and Tunneling Motions along the Low Frequency −CH2OH Torsional Coordinate in Both Electronic States
Author:
Affiliation:
1. Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp2051905
Reference20 articles.
1. High resolution electronic spectroscopy of three n-alkylbenzenes: ethyl-, propyl-, and butylbenzene
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3. Discrimination of Rotamers of Aryl Alcohol Homologues by Infrared−Ultraviolet Double-Resonance Spectroscopy in a Supersonic Jet
4. Intra- and Intermolecular π-Type Hydrogen Bonding in Aryl Alcohols: UV and IR−UV Ion Dip Spectroscopy
5. Rotational Spectrum, Tunneling Motions, and Potential Barriers of Benzyl Alcohol
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