Comment on “Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scalingab initioelectronic structure” [J. Chem. Phys. 143, 064103 (2015)]-Reference-Cited by-同舟云学术

Comment on “Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scalingab initioelectronic structure” [J. Chem. Phys. 143, 064103 (2015)]

Published:2016-07-14 Issue:2 Volume:145 Page:027101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Parrish Robert M.¹²,Hohenstein Edward G.³,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, Menlo Park, California 94025, USA

3. Department of Chemistry and Biochemistry, City College of New York, New York, New York 10031, USA

Funder

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/145/2/1.4955316.pdf?itemId=/content/aip/journal/jcp/145/2/10.1063/1.4955316&mimeType=pdf&containerItemId=content/aip/journal/jcp

Reference14 articles.

1. Simplifications in the generation and transformation of two-electron integrals in molecular calculations

2. Attractive electron-electron interactions within robust local fitting approximations

3. Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structure

4. Tensor hypercontraction density fitting. I. Quartic scaling second- and third-order Møller-Plesset perturbation theory

5. Tensor hypercontraction. II. Least-squares renormalization

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