Related references
Note: Only part of the references are listed.Advanced correlation functionals:: Application to bulk materials and localized systems
P. Garcia-Gonzalez et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
London dispersion forces by range-separated hybrid density functional with second order perturbational corrections:: The case of rare gas complexes
I. C. Gerber et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Implementation and performance of the frequency-dependent GW method within the PAW framework
M. Shishkin et al.
PHYSICAL REVIEW B (2006)
Semiempirical van der Waals correction to the density functional description of solids and molecular structures
F. Ortmann et al.
PHYSICAL REVIEW B (2006)
First-principles description of correlation effects in layered materials
A Marini et al.
PHYSICAL REVIEW LETTERS (2006)
Asymptotics of the dispersion interaction: Analytic benchmarks for van der Waals energy functionals
JF Dobson et al.
PHYSICAL REVIEW LETTERS (2006)
Extension of the Lennard-Jones potential: Theoretical investigations into rare-gas clusters and crystal lattices of He, Ne, Ar, and Kr using many-body interaction expansions
P Schwerdtfeger et al.
PHYSICAL REVIEW B (2006)
Variational energy functionals of the Green function and of the density tested on molecules
NE Dahlen et al.
PHYSICAL REVIEW A (2006)
Linear optical properties in the projector-augmented wave methodology
M Gajdos et al.
PHYSICAL REVIEW B (2006)
van der Waals forces in density functional theory:: Perturbational long-range electron-interaction corrections -: art. no. 012510
JG Angyán et al.
PHYSICAL REVIEW A (2005)
The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set
J Paier et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Fluctuation-dissipation theorem density-functional theory
F Furche et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Describing static correlation in bond dissociation by Kohn-Sham density functional theory
M Fuchs et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Variational energy functionals of the Green function tested on molecules
NE Dahlen et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2005)
Variational energy functionals tested on atoms
NE Dahlen et al.
PHYSICAL REVIEW B (2004)
Van der Waals density functional for general geometries -: art. no. 246401
M Dion et al.
PHYSICAL REVIEW LETTERS (2004)
Effects beyond the random-phase approximation in calculating the interaction between metal films -: art. no. 205107
J Jung et al.
PHYSICAL REVIEW B (2004)
Exchange-correlation potentials in the adiabatic connection fluctuation-dissipation framework
YM Niquet et al.
PHYSICAL REVIEW A (2003)
Total energy of solids: An exchange and random-phase approximation correlation study
T Miyake et al.
PHYSICAL REVIEW B (2002)
Accurate density functionals: Approaches using the adiabatic-connection fluctuation-dissipation theorem
M Fuchs et al.
PHYSICAL REVIEW B (2002)
Total energy method from many-body formulation
F Aryasetiawan et al.
PHYSICAL REVIEW LETTERS (2002)
Molecular tests of the random phase approximation to the exchange-correlation energy functional
F Furche
PHYSICAL REVIEW B (2001)
Prediction of dispersion forces: Is there a problem?
JF Dobson et al.
AUSTRALIAN JOURNAL OF CHEMISTRY (2001)
Electron correlation energies from scaled exchange-correlation kernels: Importance of spatial versus temporal nonlocality
M Lein et al.
PHYSICAL REVIEW B (2000)
Share Paper
