Predicting Energetics of Supramolecular Systems Using the XDM Dispersion Model
Author:
Affiliation:
1. National Institute for Nanotechnology, National Research Council of Canada, 11421 Saskatchewan Drive, Edmonton, Alberta, Canada T6G 2M9
2. Department of Chemistry, Dalhousie University, 6274 Coburg Road, Halifax, Nova Scotia, Canada B3H 4R2
Funder
Ministerio de Ciencia e Innovación
Alberta Innovates - Technology Futures
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00044
Reference65 articles.
1. Dispersion interactions in density-functional theory
2. Density functional theory with London dispersion corrections
3. Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory
4. Many-body van der Waals interactions in molecules and condensed matter
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