Intra- and Intermolecular π-Type Hydrogen Bonding in Aryl Alcohols: UV and IR−UV Ion Dip Spectroscopy-Reference-Cited by-同舟云学术

Intra- and Intermolecular π-Type Hydrogen Bonding in Aryl Alcohols: UV and IR−UV Ion Dip Spectroscopy

Published:2000-01-22 Issue:7 Volume:104 Page:1430-1437
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mons Michel¹,Robertson Evan G.¹,Simons John P.¹

Affiliation:

1. Physical and Theoretical Chemistry Laboratory, Oxford University, South Parks Road, Oxford, OX1 3QZ, United Kingdom, and Service des Photons, Atomes et Molecules, Commissariat a l'Energie Atomique, CEN Saclay, 91191 Gif-sur-Yvette Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp993178k

Reference27 articles.

1. Discrimination of Rotamers of Aryl Alcohol Homologues by Infrared−Ultraviolet Double-Resonance Spectroscopy in a Supersonic Jet

2. Conformational Choice, Hydrogen Bonding, and Rotation of the S1 ← S0 Electronic Transition Moment in 2-Phenylethyl Alcohol, 2-Phenylethylamine, and Their Water Clusters

3. Conformations of 2-phenylethanol and its singly hydrated complexes: UV–UV and IR–UV ion-dip spectroscopy

4. Conformational landscapes in flexible organic molecules: 4-Hydroxy phenyl ethanol (p-tyrosol) and its singly hydrated complex

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