Accurate Induction Energies for Small Organic Molecules: 1. Theory
Author:
Affiliation:
1. University Chemical Laboratory, Lensfield Road, Cambridge CB2 1EW, U.K., and University College London, 20 Gordon Street, London WC1H 0AJ, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct700104t
Reference51 articles.
1. Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers
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