A density functional study of van der Waals interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1501132
Reference31 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
2. Linear Scaling Density Functional Calculations with Gaussian Orbitals
3. Describing van der Waals Interaction in diatomic molecules with generalized gradient approximations: The role of the exchange functional
4. Comparative Study of Benzene···X (X = O2, N2, CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange−Correlation Energy Density at High Reduced Density Gradients
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