Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1344891
Reference61 articles.
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5. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
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