Increasing the applicability of density functional theory. II. Correlation potentials from the random phase approximation and beyond

External coupled-cluster perturbation theory: Description and application to weakly interaction dimers. Corrections to the random phase approximation

(2011) V. Lotrich et al.   JOURNAL OF CHEMICAL PHYSICS

Comparing ab initio density-functional and wave function theories: The impact of correlation on the electronic density and the role of the correlation potential

(2011) Ireneusz Grabowski et al.   JOURNAL OF CHEMICAL PHYSICS

A Parameter-Free Density Functional That Works for Noncovalent Interactions

(2011) Henk Eshuis et al.   Journal of Physical Chemistry Letters

Ab initioDFT and its role in electronic structure theory

(2010) Rodney J. Bartlett   MOLECULAR PHYSICS

Towards an exact correlated orbital theory for electrons

(2009) Rodney J. Bartlett   CHEMICAL PHYSICS LETTERS

Long-range-corrected hybrids including random phase approximation correlation

(2009) Benjamin G. Janesko et al.   JOURNAL OF CHEMICAL PHYSICS

The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach

(2008) Gustavo E. Scuseria et al.   JOURNAL OF CHEMICAL PHYSICS

Developing the random phase approximation into a practical post-Kohn–Sham correlation model

(2008) Filipp Furche   JOURNAL OF CHEMICAL PHYSICS

Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction

(2008) John P. Perdew et al.   PHYSICAL REVIEW A