Toward Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals
Author:
Affiliation:
1. J. Heyrovský Institute of Physical Chemistry, v.v.i., Academy of Sciences of the Czech Republic, Dolejškova 3, 18223 Prague 8, Czech Republic
2. University of Waterloo, 200 University Avenue West, Waterloo, Ontario N2L 3G1, Canada
Funder
Czech Science Foundation
Natural Sciences and Engineering Research Council of Canada
Vannier Fellowship
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0060099
Reference75 articles.
1. Note on an Approximation Treatment for Many-Electron Systems
2. Coulombic potential energy integrals and approximations
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4. On first-row diatomic molecules and local density models
5. Ab initio calculations on large molecules: The multiplicative integral approximation
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