Efficient Computation of the Hartree–Fock Exchange in Real-Space with Projection Operators-Reference-Cited by-同舟云学术

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Efficient Computation of the Hartree–Fock Exchange in Real-Space with Projection Operators

Published:2016-07-19 Issue:8 Volume:12 Page:3614-3622
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Boffi Nicholas M.¹²,Jain Manish³,Natan Amir¹⁴

Affiliation:

1. Department of Physical Electronics, Tel-Aviv University, Tel-Aviv 69978, Israel

2. Paulson School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138, United States

3. Department of Physics, Indian Institute of Science, Bangalore 560 012, India

4. The Sackler Center for Computational Molecular and Materials Science, Tel-Aviv University, Tel-Aviv 69978, Israel

Funder

Israel Science Foundation

United States-Israel Educational Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00376

Reference44 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem

4. Hybrid functionals based on a screened Coulomb potential

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