Temperature effects in static and dynamic polarizabilities from distinct generalized gradient approximation exchange-correlation functionals-Reference-Cited by-同舟云学术

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Temperature effects in static and dynamic polarizabilities from distinct generalized gradient approximation exchange-correlation functionals

Published:2016-11 Issue: Volume:664 Page:77-82
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Carmona-Espíndola Javier,Gázquez José L.,Vela Alberto,Trickey S.B.

Funder

CONACYT

Universidad Autónoma Metropolitana

U.S. NSF

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

1. Perspective: Fifty years of density-functional theory in chemical physics

2. Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

3. Kohn-Sham exchange potential exact to first order in ρ(K→)/ρ0

4. Generalized Gradient Approximation Made Simple

5. Semiclassical Neutral Atom as a Reference System in Density Functional Theory

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Generalized Gradient Approximation Exchange Energy Functional with Near-Best Semilocal Performance;Journal of Chemical Theory and Computation;2018-11-27

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