Regularized Gradient Expansion for Atoms, Molecules, and Solids-Reference-Cited by-同舟云学术

Regularized Gradient Expansion for Atoms, Molecules, and Solids

Published:2009-02-25 Issue:4 Volume:5 Page:763-769
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Ruzsinszky Adrienn¹,Csonka Gábor I.¹,Scuseria Gustavo E.¹

Affiliation:

1. Department of Physics and Quantum Theory Group, Tulane University, New Orleans, Louisiana 70118, Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, H-1521 Budapest, Hungary, and Department of Chemistry, Rice University, Houston, Texas 77005

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct8005369

Reference39 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. A Primer in Density Functional Theory

3. A novel form for the exchange-correlation energy functional

4. The meta-GGA functional: Thermochemistry with a kinetic energy density dependent exchange-correlation functional

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