Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlation

The two faces of static correlation

(2011) Joshua W. Hollett et al.   JOURNAL OF CHEMICAL PHYSICS

A simple but fully nonlocal correction to the random phase approximation

(2011) Adrienn Ruzsinszky et al.   JOURNAL OF CHEMICAL PHYSICS

Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 method

(2010) Emil Proynov et al.   CHEMICAL PHYSICS LETTERS

Singlet−Triplet Energy Gaps for Diradicals from Fractional-Spin Density-Functional Theory

(2010) Daniel H. Ess et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Density functional theory for strongly-interacting electrons: perspectives for physics and chemistry

(2010) Paola Gori-Giorgi et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

On the self-consistent implementation of general occupied-orbital dependent exchange-correlation functionals with application to the B05 functional

(2009) Alexei V. Arbuznikov et al.   JOURNAL OF CHEMICAL PHYSICS

When does static correlation scale to the high-density limit as exchange does?

(2009) John P. Perdew et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Density-Functional Theory for Strongly Interacting Electrons

(2009) Paola Gori-Giorgi et al.   PHYSICAL REVIEW LETTERS

Analytical representation of the Becke–Roussel exchange functional

(2008) Emil Proynov et al.   CHEMICAL PHYSICS LETTERS

Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation

(2008) Martin Weimer et al.   JOURNAL OF CHEMICAL PHYSICS

Self-consistent generalized Kohn-Sham local hybrid functionals of screened exchange: Combining local and range-separated hybridization

(2008) Benjamin G. Janesko et al.   JOURNAL OF CHEMICAL PHYSICS

Fractional spins and static correlation error in density functional theory

(2008) Aron J. Cohen et al.   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

Insights into Current Limitations of Density Functional Theory

(2008) A. J. Cohen et al.   SCIENCE

Multi-reference calculations of nitric oxide dimer

(2007) Naoki Taguchi et al.   CHEMICAL PHYSICS LETTERS