Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited states.
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Doubly, triply, and multiply excited states from a constrained optimized effective potential method.Double excitations from modified Hartree Fock subsequent minimization scheme.Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation.Optimized effective potential method for individual low-lying excited states.Spin in density-functional theoryOut of one, many — Using moment expansions of the virial relation to deduce universal density functionals from a single system
P2860
Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited states.
description
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2005年の論文
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name
Open-shell localized Hartree-F ...... t treatment of excited states.
@en
Open-shell localized Hartree-F ...... t treatment of excited states.
@nl
type
label
Open-shell localized Hartree-F ...... t treatment of excited states.
@en
Open-shell localized Hartree-F ...... t treatment of excited states.
@nl
prefLabel
Open-shell localized Hartree-F ...... t treatment of excited states.
@en
Open-shell localized Hartree-F ...... t treatment of excited states.
@nl
P2093
P2860
P356
P1476
Open-shell localized Hartree-F ...... t treatment of excited states.
@en
P2093
Andreas Görling
Fabio Della Sala
Vincenzo Vitale
P2860
P304
P356
10.1063/1.1938868
P407
P577
2005-06-01T00:00:00Z