Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model
- 1 March 2001
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 114 (9), 3949-3957
- https://doi.org/10.1063/1.1344891
Abstract
No abstract availableKeywords
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