Perspective on natural orbital functional theory-Reference-Cited by-同舟云学术

Perspective on natural orbital functional theory

Published:2014-03-10 Issue:18 Volume:114 Page:1169-1175
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Piris Mario¹²,Ugalde Jesus M.¹

Affiliation:

1. Kimika Fakultatea; Euskal Herriko Unibertsitatea (UPV/EHU) and Donostia International Physics Center (DIPC); P. K. 1072 Donostia 20080 Euskadi Spain

2. IKERBASQUE, Basque Foundation for Science; Bilbao 48011 Euskadi Spain

Funder

Eusko Jaurlaritza

Spanish Office for Scientific Research

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.24663/fullpdf

Reference59 articles.

1. Hohenberg-Kohn theorem for nonlocal external potentials

2. Elementary properties of an energy functional of the first‐order reduced density matrix

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

4. Explicit approximate relation between reduced two- and one-particle density matrices

5. New constraints upon the electron-electron repulsion energy functional of the one-electron reduced density matrix

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