Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks-Reference-Cited by-同舟云学术

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Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks

Published:2021-03-21 Issue:11 Volume:154 Page:114115
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Gulania Sahil¹^ORCID,Kjønstad Eirik F.²^ORCID,Stanton John F.³^ORCID,Koch Henrik⁴^ORCID,Krylov Anna I.¹^ORCID

Affiliation:

1. Department of Chemistry, University of Southern California, Los Angeles, California 90089, USA

2. Department of Chemistry, Norwegian University of Science and Technology, 7491 Trondheim, Norway

3. Quantum Theory Project, Departments of Chemistry and Physics, University of Florida, Gainesville, Florida 32611, USA

4. Scuola Normale Superiore, Piazza dei Cavaleri 7, 56126 Pisa, Italy

Funder

U.S. Department of Energy

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/am-pdf/10.1063/5.0041822

Reference102 articles.

1. The coupled-cluster revolution

2. A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

3. A fifth-order perturbation comparison of electron correlation theories

4. An extension of the coupled cluster formalism to excited states (I)

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