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Hartree-Fock approximation
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Electronic structure calculations for solids and molecules : theory and computational methods
.
by
Kohanoff, Jorge
; Cambridge: Cambridge University, 2006.
Subject:
Density functionals
;
Hartree-Fock approximation
;
Condensed matter -- Computer similation
.
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Relevance: 32.60%
Many particle theory
.
by
Gross, E. K. U.
; Bristol: Adam Hilger, 1991.
Subject:
Fermi liquid theory
;
Fermions
;
Hartree-Fock approximation
;
Many-body problem
;
Perturbation (Quantum dynamics)
.
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Relevance: 31.30%
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