(Q52449575)

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Many-body properties calculated from the Kohn-Sham equations in density-functional theory.

scientific article published in May 1991

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9996980

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1 May 2018

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http://europepmc.org/abstract/MED/9996980

title

Many-body properties calculated from the Kohn-Sham equations in density-functional theory. (English)

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PubMed publication ID

9996980

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1 May 2018

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http://europepmc.org/abstract/MED/9996980

author name string

Jansen HJ

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1

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9996980

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1 May 2018

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English

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publication date

1 May 1991

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9996980

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published in

Physical Review B

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9996980

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1 May 2018

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http://europepmc.org/abstract/MED/9996980

volume

43

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9996980

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1 May 2018

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http://europepmc.org/abstract/MED/9996980

issue

14

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9996980

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1 May 2018

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http://europepmc.org/abstract/MED/9996980

page(s)

12025-12028

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9996980

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cites work

Inhomogeneous Electron Gas

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reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.12025

retrieved

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

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reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.12025

retrieved

21 January 2018

Magnetic anisotropy in density-functional theory

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reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.12025

retrieved

21 January 2018

Local-density approximation: Cohesion in the transition metals and s-->d promotion in the transition-metal atoms

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https://api.crossref.org/works/10.1103%2FPHYSREVB.43.12025

retrieved

21 January 2018

Orbital magnetism in Fe, Co, and Ni

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https://api.crossref.org/works/10.1103%2FPHYSREVB.43.12025

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21 January 2018

Identifiers

DOI

10.1103/PHYSREVB.43.12025

1 reference

stated in

Europe PubMed Central

PubMed publication ID

9996980

retrieved

1 May 2018

reference URL

http://europepmc.org/abstract/MED/9996980

PubMed publication ID

9996980

1 reference

stated in

Europe PubMed Central

PubMed publication ID

9996980

retrieved

1 May 2018

reference URL

http://europepmc.org/abstract/MED/9996980

(Q52449575)

Many-body properties calculated from the Kohn-Sham equations in density-functional theory.

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