A basis-set error correction based on density-functional theory for strongly correlated molecular systems-Reference-Cited by-同舟云学术

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A basis-set error correction based on density-functional theory for strongly correlated molecular systems

Published:2020-05-07 Issue:17 Volume:152 Page:174104
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Giner Emmanuel¹^ORCID,Scemama Anthony²^ORCID,Loos Pierre-François²^ORCID,Toulouse Julien¹³^ORCID

Affiliation:

1. Laboratoire de Chimie Théorique (UMR 7616), Sorbonne Université, CNRS, Paris, France

2. Laboratoire de Chimie et Physique Quantiques (UMR 5626), Université de Toulouse, CNRS, UPS, Toulouse, France

3. Institut Universitaire de France, Paris, France

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0002892

Reference93 articles.

1. Nobel Lecture: Quantum chemical models

2. Nobel Lecture: Electronic structure of matter—wave functions and density functionals

3. Self-Consistent Equations Including Exchange and Correlation Effects

4. Explicitly Correlated Electrons in Molecules

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