Hydration interactions beyond the first solvation shell in aqueous phenolate solution
Author:
Affiliation:
1. Van 't Hoff Institute for Molecular Sciences
2. University of Amsterdam
3. 1098 XH Amsterdam
4. The Netherlands
5. AMOLF
6. 1098 XG Amsterdam
Abstract
We investigate the orientational dynamics of water molecules solvating phenolate ions using ultrafast vibrational spectroscopy and density functional theory-based molecular dynamics simulations.
Funder
Nederlandse Organisatie voor Wetenschappelijk Onderzoek
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP01209B
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