Orbital forces in the density-functional formalism: Application to the copper dimer.
about
Harris functional and related methods for calculating total energies in density-functional theory.Pseudospherical integration scheme for electronic-structure calculations.Impurity effects on metallic cohesion: Lithium-row atoms in nickel clusters.Dynamic orbital forces and molecular geometry in the density-functional formalism.Orbital forces and chemical bonding in density-functional theory: Application to first-row dimers.A MinMax self-consistent-field approach for auxiliary density functional theory.
P2860
Orbital forces in the density-functional formalism: Application to the copper dimer.
description
1985 nî lūn-bûn
@nan
1985年の論文
@ja
1985年論文
@yue
1985年論文
@zh-hant
1985年論文
@zh-hk
1985年論文
@zh-mo
1985年論文
@zh-tw
1985年论文
@wuu
1985年论文
@zh
1985年论文
@zh-cn
name
Orbital forces in the density-functional formalism: Application to the copper dimer.
@en
type
label
Orbital forces in the density-functional formalism: Application to the copper dimer.
@en
prefLabel
Orbital forces in the density-functional formalism: Application to the copper dimer.
@en
P356
P1433
P1476
Orbital forces in the density-functional formalism: Application to the copper dimer.
@en
P2093
Averill FW
Painter GS
P304
P356
10.1103/PHYSREVB.32.2141
P407
P577
1985-08-01T00:00:00Z