Non-Covalent Interactions in Molecular Crystals: Exploring the Accuracy of the Exchange-Hole Dipole Moment Model with Local Orbitals
Publication date:
2018
Publisher version:
Citación:
Journal of Chemical Theory and Computation, 14(11), p. 5715-5724 (2018); doi:10.1021/acs.jctc.8b00797
Descripción física:
p. 5715-5724
ISSN:
Patrocinado por:
Natural Sciences and Engineering Research Council of Canada (NSERC); Walter C. Sumner Foundation
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- Química Física y Analítica [632]
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