Singles correlation energy contributions in solids.

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Lattice energies of molecular solids from the random phase approximation with singles corrections.Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy.Analytic Interatomic Forces in the Random Phase Approximation.

P2860

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P2860

Singles correlation energy contributions in solids.

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http://www.wikidata.org/entity/Q50853744

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2015 nî lūn-bûn

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2015年の論文

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2015年学术文章

@wuu

2015年学术文章

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2015年学术文章

@zh-cn

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name

Singles correlation energy contributions in solids.

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Singles correlation energy contributions in solids.

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Item

label

Singles correlation energy contributions in solids.

@en

Singles correlation energy contributions in solids.

@nl

prefLabel

Singles correlation energy contributions in solids.

@en

Singles correlation energy contributions in solids.

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P1476

Singles correlation energy contributions in solids

@en

P2093

Emanuele Maggio

http://www.w3.org/2001/XMLSchema#string

Merzuk Kaltak

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P2860

New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

Note on an Approximation Treatment for Many-Electron Systems

The Compressibility of Media under Extreme Pressures

Density-functional thermochemistry. III. The role of exact exchange

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

Coupled-cluster theory in quantum chemistry

A new mixing of Hartree–Fock and local density‐functional theories

Describing static correlation in bond dissociation by Kohn-Sham density functional theory.

Van der waals interactions in molecular assemblies from first-principles calculations.

P304

102816

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scholarly article

P356

10.1063/1.4929346

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

143

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P50

Georg Kresse

Jiří Klimeš

P577

2015-09-01T00:00:00Z

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P698

26374009

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P818

1508.02562

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Singles correlation energy contributions in solids.

about

P2860

P2860

Singles correlation energy contributions in solids.

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name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P818

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P818