Vibrational predissociation of the phenol–water dimer: a view from the water
Author:
Affiliation:
1. Department of Chemistry
2. University of Southern California
3. Los Angeles
4. USA
Abstract
Predissociation dynamics of the phenol–water dimer were studied by detecting H2O fragments and using VMI to infer internal state distributions.
Funder
Division of Chemistry
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP06581K
Reference55 articles.
1. Phenol vs Water Molecule Interacting with Various Molecules: σ-type, π-type, and χ-type Hydrogen Bonds, Interaction Energies, and Their Energy Components
2. Binding energy of van der Waals- and hydrogen-bonded clusters by threshold ionization techniques
3. Cluster ion dip spectroscopy of hydrogen bonded phenol(H2O)n clusters, n=0–4
4. Ionization, Energetics, and Geometry of the Phenol−S Complexes (S = H2O, CH3OH, and CH3OCH3)
5. Dynamics of hydrogen-bonded OH stretches as revealed by single-mode infrared-ultraviolet laser double resonance spectroscopy on supersonically cooled clusters of phenol
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