Calculated Nuclear Magnetic Resonance Parameters for Multiproton-Exchange and Nonbonded-Hydrogen Rotation Processes in Cyclic Water Clusters
Author:
Affiliation:
1. Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp107595n
Reference65 articles.
1. Hydrogen Bonding in Biological Structures
2. Proton Transfer in Hydrogen-Bonded Systems
3. Dynamics of Structural Rearrangements in the Water Trimer
4. Measurement of quantum tunneling between chiral isomers of the cyclic water trimer
5. Fluxionality and low‐lying transition structures of the water trimer
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