Ground State Energy Functional with Hartree–Fock Efficiency and Chemical Accuracy-Reference-Cited by-同舟云学术

Ground State Energy Functional with Hartree–Fock Efficiency and Chemical Accuracy

Published:2020-08-03 Issue:35 Volume:124 Page:7155-7165
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chen Yixiao¹^ORCID,Zhang Linfeng¹^ORCID,Wang Han²^ORCID,E Weinan¹³

Affiliation:

1. Program in Applied and Computational Mathematics, Princeton University, Princeton, New Jersey 08544, United States

2. Laboratory of Computational Physics, Institute of Applied Physics and Computational Mathematics, Huayuan Road 6, Beijing 100088, People’s Republic of China

3. Department of Mathematics, Princeton University, Princeton, New Jersey 08544, United States

Funder

Ministry of Science and Technology of the People's Republic of China

U.S. Department of Defense

U.S. Department of Energy

National Natural Science Foundation of China

Beijing Academy of Artificial Intelligence

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c03886

Reference36 articles.

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4. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

5. Quadratic configuration interaction. A general technique for determining electron correlation energies

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