Benchmarking Magnetizabilities with Recent Density Functionals-Reference-Cited by-同舟云学术

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Benchmarking Magnetizabilities with Recent Density Functionals

Published:2021-02-18 Issue:3 Volume:17 Page:1457-1468
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Lehtola Susi¹²^ORCID,Dimitrova Maria¹^ORCID,Fliegl Heike³,Sundholm Dage¹^ORCID

Affiliation:

1. Department of Chemistry, University of Helsinki, P.O. Box 55, A.I. Virtanens plats 1, FI-00014 University of Helsinki, Finland

2. Molecular Sciences Software Institute, Blacksburg, Virginia 24061, United States

3. Institute of Nanotechnology, KIT, Hermann-von-Helmholtz Platz 1, D-76344 Eggenstein-Leopoldshafen, Germany

Funder

Svenska Kulturfonden

Academy of Finland

Magnus Ehrnroothin Säätiö

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c01190

Reference132 articles.

1. Density-functional exchange-energy approximation with correct asymptotic behavior

2. Density-functional approximation for the correlation energy of the inhomogeneous electron gas

3. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

4. Generalized Gradient Approximation Made Simple

5. Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

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