(Q51957520)

18 April 2018

title

Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity. (English)

1 reference

18 April 2018

0 references

Hong Jiang

1

1 reference

18 April 2018

Eberhard Engel

series ordinal

2

1 reference

18 April 2018

language of work or name

English

0 references

publication date

1 December 2005

1 reference

18 April 2018

Journal of Chemical Physics

published in

1 reference

18 April 2018

volume

123

1 reference

18 April 2018

issue

22

1 reference

18 April 2018

page(s)

224102

1 reference

18 April 2018

Inhomogeneous Electron Gas

cites work

1 reference

Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

1 reference

Self-interaction correction to density-functional approximations for many-electron systems

21 January 2018

1 reference

Beyond the local-density approximation in calculations of ground-state electronic properties

21 January 2018

1 reference

Orbital- and state-dependent functionals in density-functional theory.

21 January 2018

1 reference

Orbital-dependent correlation energy in density-functional theory based on a second-order perturbation approach: success and failure.

21 January 2018

1 reference

Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

1 reference

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

21 January 2018

1 reference

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

21 January 2018

1 reference

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

Generalized Gradient Approximation Made Simple

21 January 2018

1 reference

Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

Direct method for optimized effective potentials in density-functional theory.

21 January 2018

1 reference

Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange.

21 January 2018

1 reference

Density-functional theory using an optimized exchange-correlation potential

21 January 2018

1 reference

Molecular tests of the random phase approximation to the exchange-correlation energy functional

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2128674

1 reference

18 April 2018

1 reference

18 April 2018