Binding Energy Curves from Nonempirical Density Functionals II. van der Waals Bonds in Rare-Gas and Alkaline-Earth Diatomics
Author:
Affiliation:
1. Department of Physics and Quantum Theory Group, Tulane University, New Orleans, Louisiana 70118
2. Department of Inorganic Chemistry, Budapest University of Technology and Economics, H-1521 Budapest, Hungary
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp053905d
Reference53 articles.
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5. Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model
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