Symmetrized partial-wave method for density-functional cluster calculations.

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Symmetrized partial-wave method for density-functional cluster calculations.

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http://www.wikidata.org/entity/Q38510258

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1994 nî lūn-bûn

@nan

1994年の論文

@ja

1994年論文

@yue

1994年論文

@zh-hant

1994年論文

@zh-hk

1994年論文

@zh-mo

1994年論文

@zh-tw

1994年论文

@wuu

1994年论文

@zh

1994年论文

@zh-cn

name

Symmetrized partial-wave method for density-functional cluster calculations.

@en

type

Item

label

Symmetrized partial-wave method for density-functional cluster calculations.

@en

prefLabel

Symmetrized partial-wave method for density-functional cluster calculations.

@en

P1476

Symmetrized partial-wave method for density-functional cluster calculations.

@en

P2093

Averill FW

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

Painter GS

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

P2860

Simplified method for calculating the energy of weakly interacting fragments

Binding energy and electronic structure of small copper particles

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

Harris functional and related methods for calculating total energies in density-functional theory.

Pseudospherical integration scheme for electronic-structure calculations.

An all‐electron numerical method for solving the local density functional for polyatomic molecules

Density functional pseudopotential studies of molecular geometries, vibrations, and binding energies

P304

7262-7267

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P31

scholarly article

P356

10.1103/PHYSREVB.50.7262

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

P407

English

P433

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

P478

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

P577

1994-09-01T00:00:00Z

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

P698

9974699

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