van der Waals interactions in DFT using Wannier functions without empirical parameters
Author:
Affiliation:
1. Dipartimento di Fisica e Astronomia “G. Galilei,” Università di Padova, via Marzolo 8, I-35131 Padova, Italy and CNR-IOM Democritos, via Bonomea 265, I-34136 Trieste, Italy
Funder
Fondazione Cassa di Risparmio di Padova e Rovigo
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5093125
Reference56 articles.
1. van der Waals Energies in Density Functional Theory
2. �ber das Verh�ltnis der van der Waalsschen Kr�fte zu den hom�opolaren Bindungskr�ften
3. Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories
4. Van der Waals Interactions Between Organic Adsorbates and at Organic/Inorganic Interfaces
5. Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory
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