Alternative Ornstein-Zernike models from the homogeneous electron liquid for density functional theory calculations-Reference-Cited by-同舟云学术

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Alternative Ornstein-Zernike models from the homogeneous electron liquid for density functional theory calculations

Published:2016-01-20 Issue:11 Volume:116 Page:852-861
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Cuevas-Saavedra Rogelio¹,Thompson David C.²³,Ayers Paul W.³

Affiliation:

1. Department of Chemistry; The University of Western Ontario; London Ontario Canada N6A 5B7

2. Community Solutions, 125 Maiden Lane, Suite 16C; New York NY 10038

3. Department of Chemistry and Chemical Biology; McMaster University; Hamilton Ontario Canada L8S 4M1

Funder

National Sciences and Engineering Research Council of Canada

Postdoctoral Fellowship Program

E.W.R Stacie Memorial Fund 2013

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25081/fullpdf

Reference116 articles.

1. Ornstein-Zernike function and Coulombic correlation in the homogeneous electron liquid

2. Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits

3. Charge density reconstitution from approximate exchange-correlation holes

4. Alternative definition of exchange-correlation charge in density functional theory

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1. A Gradient Corrected Two-Point Weighted Density Approximation for Exchange Energies;Many-body Approaches at Different Scales;2018

2. A Diagonally Updated Limited-Memory Quasi-Newton Method for the Weighted Density Approximation;Computation;2017-09-26

3. Two-point weighted density approximations for the kinetic energy density functional;Theoretical Chemistry Accounts;2017-09

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