Density-Functional Theory with Orbital-Dependent Functionals: Exact-exchange Kohn-Sham and Density-Functional Response Methods

Qualitatively Correct Charge-Transfer Excitation Energies in HeH+by Time-Dependent Density-Functional Theory Due to Exact Exchange Kohn−Sham Eigenvalue Differences

(2009) Tino Gimon et al.   Journal of Chemical Theory and Computation

Blindness of the Exact Density Response Function to Certain Types of Electronic Excitations: Implications for Time-Dependent Density-Functional Theory

(2009) Andreas Heßelmann et al.   PHYSICAL REVIEW LETTERS

Comparison between optimized effective potential and Kohn–Sham methods

(2008) Andreas Heßelmann et al.   CHEMICAL PHYSICS LETTERS

The role of orbital products in the optimized effective potential method

(2008) Christian Kollmar et al.   JOURNAL OF CHEMICAL PHYSICS

Relation between exchange-only optimized potential and Kohn–Sham methods with finite basis sets, and effect of linearly dependent products of orbital basis functions

(2008) Andreas Görling 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

What can we learn from the adiabatic connection formalism about local hybrid functionals?

(2008) Alexei V. Arbuznikov et al.   JOURNAL OF CHEMICAL PHYSICS

Excitation energies in density functional theory: An evaluation and a diagnostic test

(2008) Michael J. G. Peach 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