Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap.
about
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods.Towards an accurate description of the electronic properties of the biphenylthiol/gold interface: the role of exact exchange.Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes.Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation.On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energies.Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method.Reduction of Electronic Wave Functions to Kohn-Sham Effective Potentials.
P2860
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P2860
Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap.
description
2007 nî lūn-bûn
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2007年の論文
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2007年学术文章
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2007年学术文章
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name
Localized exchange-correlation ...... accurate Kohn-Sham energy gap.
@en
Localized exchange-correlation ...... accurate Kohn-Sham energy gap.
@nl
type
label
Localized exchange-correlation ...... accurate Kohn-Sham energy gap.
@en
Localized exchange-correlation ...... accurate Kohn-Sham energy gap.
@nl
prefLabel
Localized exchange-correlation ...... accurate Kohn-Sham energy gap.
@en
Localized exchange-correlation ...... accurate Kohn-Sham energy gap.
@nl
P2860
P356
P1476
Localized exchange-correlation ...... accurate Kohn-Sham energy gap.
@en
P2093
Della Sala F
P2860
P304
P356
10.1063/1.2735300
P407
P577
2007-06-01T00:00:00Z