Electronic Zero-Point Oscillations in the Strong-Interaction Limit of Density Functional Theory-Reference-Cited by-同舟云学术

Electronic Zero-Point Oscillations in the Strong-Interaction Limit of Density Functional Theory

Published:2009-03-23 Issue:4 Volume:5 Page:743-753
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Gori-Giorgi Paola¹,Vignale Giovanni¹,Seidl Michael¹

Affiliation:

1. Laboratoire de Chimie Théorique, CNRS, Université Pierre et Marie Curie, 4 Place Jussieu, 75252 Paris, France, Afdeling Theoretische Chemie, Vrije Universiteit, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands, Department of Physics and Astronomy, University of Missouri, Columbia, Missouri 65211, and Institute of Theoretical Physics, University of Regensburg, 93040 Regensburg, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct8005248

Reference43 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Nobel Lecture: Electronic structure of matter—wave functions and density functionals

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

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