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13
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edited by V. Asimov (Gordon and Breach, Amsterdam)
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T. Grabo, T. Kreibich, S. Kurth, and E. K. U. Gross, in The Strong Coulomb Correlations and Electronic Structure Calculations: Beyond Local Density Approximations, edited by V. Asimov (Gordon and Breach, Amsterdam, 2000) 2000, p. 203.
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17
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25
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0142252538
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note
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References 21-23 are associated with the constrained-search minimization of the kinetic energy, Refs. 22 and 24 are independently associated with the minimization of the sum of the kinetic plus repulsion energies in Hartee-Fock theory, and Ref. 22 observed that only exchange minimization is needed for the repulsion piece. References 24 and 25 are associated with general constrained-search density-functional theory including formulation of the universal variational functional of the kinetic plus repulsion energies in Hohenberg-Kohn theory for the exact ground-state energy and its numerous extensions with corresponding variational theorems.
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32
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1542579201
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edited by B. B. Laird, R. B. Ross, and T. Ziegler [ACS Symp. Ser. 629, (1996)]
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E. K. U. Gross, M. Petersilka, and T. Grabo, Chemical Applications of Density Functional Theory, edited by B. B. Laird, R. B. Ross, and T. Ziegler [ACS Symp. Ser. 629, (1996)], p. 42.
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Chemical Applications of Density Functional Theory
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Gross, E.K.U.1
Petersilka, M.2
Grabo, T.3
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