Quantum Simulation of Phenol−Water Clusters
Author:
Affiliation:
1. Department of Chemistry, University College London, 20 Gordon St., London WC1H OAJ, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp994420q
Reference45 articles.
1. Speed improvement of diffusion quantum Monte Carlo calculations on weakly bound clusters
2. Cluster ion dip spectroscopy of hydrogen bonded phenol(H2O)n clusters, n=0–4
3. Size‐selected vibrational spectra of phenol‐(H2O)n (n=1–4) clusters observed by IR–UV double resonance and stimulated Raman‐UV double resonance spectroscopies
4. Structures of size-selected hydrogen-bonded phenol-(H2O)n clusters in S0, S1 and ion
5. OH Stretching Vibrations of Phenol−(H2O)1 and Phenol−(H2O)3 in the S1 State
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