Water Dimer Cation: Density Functional Theory vs Ab Initio Theory
Author:
Affiliation:
1. Center for Superfunctional Materials and Center for Basic Sciences, Department of Chemistry, Pohang University of Science and Technology, Pohang 790-784, Korea
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct800506q
Reference74 articles.
1. Size-Specific Infrared Spectra of Benzene-(H 2 O) n Clusters ( n = 1 through 7): Evidence for Noncyclic (H 2 O) n Structures
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4. Revisiting small clusters of water molecules
5. Model studies of six-membered water clusters
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