Intermolecular Potentials
Author:
Affiliation:
1. University Chemical Laboratory, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK.
Abstract
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference20 articles.
1. Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability
2. Energy Ranking of Molecular Crystals Using Density Functional Theory Calculations and an Empirical van der Waals Correction
3. Energy Landscapes 2003
4. Quantum Dynamics of Chemical Reactions
5. A model for the geometries of Van der Waals complexes
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