Self-Consistent Polarization Density Functional Theory: Application to Argon-Reference-Cited by-同舟云学术

Self-Consistent Polarization Density Functional Theory: Application to Argon

Published:2009-03-05 Issue:10 Volume:113 Page:2075-2085
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Maerzke Katie A.¹,Murdachaew Garold¹,Mundy Christopher J.¹,Schenter Gregory K.¹,Siepmann J. Ilja¹

Affiliation:

1. Department of Chemistry and Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota 55455, and Chemical & Materials Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp808767y

Reference93 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

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

4. Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids

5. Towards extending the applicability of density functional theory to weakly bound systems

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