Two-point weighted density approximations for the kinetic energy density functional
Author:
Funder
Natural Sciences and Engineering Research Council of Canada (CA)
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/article/10.1007/s00214-017-2149-0/fulltext.html
Reference98 articles.
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3. Ayers PW, Liu SB (2007) Necessary and sufficient conditions for the N-representability of density functionals. Phys Rev A 75:022514
4. Kryachko ES, Ludena EV (1991) Formulation of N-representable and upsilon-representable density-functional theory. 1. Ground-states. Phys Rev A 43:2179–2193
5. Ludena EV (2004) Is the Hohenberg–Kohn–Sham version of DFT a semi-empirical theory? J Mol Struct Theochem 709:25–29
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