The explicitly correlated same number of optimized parameters (SNOOP-F12) scheme for calculating intermolecular interaction energies
Author:
Affiliation:
1. Department of Chemistry, qLEAP Center for Theoretical Chemistry, Aarhus University, Langelandsgade 140, DK-8000 Aarhus C, Denmark
Funder
European Research Council (ERC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4950846
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1. Accurate calculation of the attractive interaction of two ground state helium atoms
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5. The basis set superposition error in correlated electronic structure calculations
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