ZMP-SAPT: DFT-SAPT using ab initio densities
Author:
Affiliation:
1. Institute of Chemistry, Physical and Theoretical Chemistry, University of Graz, Heinrichstrasse 28/IV, 8010 Graz, Austria
2. Faculty of Chemistry, University of Duisburg-Essen, Universitätsstraße 5, 45117 Essen, Germany
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5087208
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1. Basis set limit coupled-cluster studies of hydrogen-bonded systems
2. Density Functional Theory and Hydrogen Bonds: Are We There Yet?
3. Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
4. A quantum chemistry study of benzene dimer
5. Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations
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