Potential functionals versus density functionals

Importance of the correlation contribution for local hybrid functionals: Range separation and self-interaction corrections

(2012) Alexei V. Arbuznikov et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic Structure via Potential Functional Approximations

(2011) Attila Cangi et al.   PHYSICAL REVIEW LETTERS

Leading corrections to local approximations

(2010) Attila Cangi et al.   PHYSICAL REVIEW B

Adiabatic Connection and the Kohn−Sham Variety of Potential−Functional Theory

(2009) E. K. U. Gross et al.   Journal of Chemical Theory and Computation

Exact-exchange energy density in the gauge of a semilocal density-functional approximation

(2008) Jianmin Tao et al.   PHYSICAL REVIEW A

Semiclassical Origins of Density Functionals

(2008) Peter Elliott et al.   PHYSICAL REVIEW LETTERS