Exploiting the spatial locality of electron correlation within the parametric two-electron reduced-density-matrix method.
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Isomerization of nitrosomethane to formaldoxime: energies, geometries, and frequencies from the parametric variational two-electron reduced-density-matrix method.A refined cluster-in-molecule local correlation approach for predicting the relative energies of large systems.Strongly correlated barriers to rotation from parametric two-electron reduced-density-matrix methods in application to the isomerization of diazene.
P2860
Exploiting the spatial locality of electron correlation within the parametric two-electron reduced-density-matrix method.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年学术文章
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name
Exploiting the spatial localit ...... reduced-density-matrix method.
@en
Exploiting the spatial localit ...... reduced-density-matrix method.
@nl
type
label
Exploiting the spatial localit ...... reduced-density-matrix method.
@en
Exploiting the spatial localit ...... reduced-density-matrix method.
@nl
prefLabel
Exploiting the spatial localit ...... reduced-density-matrix method.
@en
Exploiting the spatial localit ...... reduced-density-matrix method.
@nl
P2860
P356
P1476
Exploiting the spatial localit ...... reduced-density-matrix method.
@en
P2093
A Eugene DePrince
David A Mazziotti
P2860
P304
P356
10.1063/1.3283052
P407
P577
2010-01-01T00:00:00Z