Computational Study of Hydrogen Bond Interactions in Water Cluster–Organic Molecule Complexes
Author:
Affiliation:
1. Department of Chemistry, University of British Columbia, 3247 University Way, Kelowna, British Columbia, Canada V1V 1V7
2. Faculty of Management, University of British Columbia, 1137 Alumni Avenue, Kelowna, British Columbia, Canada V1V 1V7
Funder
Canada Foundation for Innovation
Consejo Nacional de Ciencia y Tecnolog?a
Natural Sciences and Engineering Research Council of Canada
British Columbia Knowledge Development Fund
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c01377
Reference72 articles.
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2. Hydrophobic acceleration of Diels-Alder reactions
3. Selective diels-alder reactions in aqueous solutions and suspensions
4. Hydrophobic effects on simple organic reactions in water
5. Determining the Geometries of Transition States by Use of Antihydrophobic Additives in Water
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