Hole–hole Tamm–Dancoff-approximated density functional theory: A highly efficient electronic structure method incorporating dynamic and static correlation-Reference-Cited by-同舟云学术

Hole–hole Tamm–Dancoff-approximated density functional theory: A highly efficient electronic structure method incorporating dynamic and static correlation

Published:2020-07-14 Issue:2 Volume:153 Page:024110
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Bannwarth Christoph¹²^ORCID,Yu Jimmy K.¹²³^ORCID,Hohenstein Edward G.¹²^ORCID,Martínez Todd J.¹²^ORCID

Affiliation:

1. Department of Chemistry and The PULSE Institute, Stanford University, Stanford, California 94305, USA

2. SLAC National Accelerator Laboratory, 2575 Sand Hill Road, Menlo Park, California 94025, USA

3. Biophysics Program, Stanford University, Stanford, California 94305, USA

Funder

U.S. Department of Energy

Deutsche Akademie der Naturforscher Leopoldina - Nationale Akademie der Wissenschaften

SLAC National Accelerator Laboratory

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/5.0003985

Reference95 articles.

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4. Theoretical Studies of Electronically Excited States of Molecular Systems Using Multiconfigurational Perturbation Theory

5. An efficient internally contracted multiconfiguration–reference configuration interaction method

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