Accurate dispersion interactions from standard density-functional theory methods with small basis sets†
Abstract
B971,
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* Corresponding authors
a
National Institute for Nanotechnology, National Research Council of Canada, 11421 Saskatchewan Drive, Edmonton, Alberta, Canada T6G 2M9
E-mail:
Gino.DiLabio@nrc.ca
Fax: +1 (780) 641-1601
Tel: +1 (780) 641-1729
B971,
I. D. Mackie and G. A. DiLabio, Phys. Chem. Chem. Phys., 2010, 12, 6092 DOI: 10.1039/B919152F
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