Efficient exact exchange approximations in density-functional theory.
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Cross-talk between amino acid residues and flavonoid derivatives: insights into their chemical recognition.Recent advances and perspectives in four-component Dirac-Kohn-Sham calculations.How close are the Slater and Becke-Roussel potentials in solids?Theoretical study on the complexes of benzene with isoelectronic nitrogen-containing heterocyclesA family of model Kohn-Sham potentials for exact exchange.Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-Fock.Stabilisation energy of C6H6⋯C6X6(X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels
P2860
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P2860
Efficient exact exchange approximations in density-functional theory.
description
2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年學術文章
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2005年學術文章
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name
Efficient exact exchange approximations in density-functional theory.
@en
Efficient exact exchange approximations in density-functional theory.
@nl
type
label
Efficient exact exchange approximations in density-functional theory.
@en
Efficient exact exchange approximations in density-functional theory.
@nl
prefLabel
Efficient exact exchange approximations in density-functional theory.
@en
Efficient exact exchange approximations in density-functional theory.
@nl
P2860
P356
P1476
Efficient exact exchange approximations in density-functional theory.
@en
P2093
Hesselmann A
P2860
P304
P356
10.1063/1.2072887
P407
P577
2005-10-01T00:00:00Z