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

Evaluation of a Combination of Local Hybrid Functionals with DFT-D3 Corrections for the Calculation of Thermochemical and Kinetic Data

(2011) Kolja Theilacker et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Advances in local hybrid exchange-correlation functionals: from thermochemistry to magnetic-resonance parameters and hyperpolarizabilities

(2010) Alexei V. Arbuznikov et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Range-separated local hybrids

(2010) Robin Haunschild et al.   JOURNAL OF CHEMICAL PHYSICS

Development and assessment of a short-range meta-GGA functional

(2009) Erich Goll et al.   JOURNAL OF CHEMICAL PHYSICS

Local hybrids as a perturbation to global hybrid functionals

(2009) Robin Haunschild et al.   JOURNAL OF CHEMICAL PHYSICS

Coupled-Perturbed Scheme for the Calculation of Electronic g-Tensors with Local Hybrid Functionals

(2009) Alexei V. Arbuznikov et al.   Journal of Chemical Theory and Computation

A General Database for Main Group Thermochemistry, Kinetics, and Noncovalent Interactions − Assessment of Common and Reparameterized (meta-)GGA Density Functionals

(2009) Lars Goerigk et al.   Journal of Chemical Theory and Computation

Local Hybrid Functionals with an Explicit Dependence on Spin Polarization†

(2009) Alexei V. Arbuznikov et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Discontinuous Nature of the Exchange-Correlation Functional in Strongly Correlated Systems

(2009) Paula Mori-Sánchez et al.   PHYSICAL REVIEW LETTERS

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

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

Parameterized local hybrid functionals from density-matrix similarity metrics

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

Basis Set Convergence of Nuclear Magnetic Shielding Constants Calculated by Density Functional Methods

(2008) Frank Jensen   Journal of Chemical Theory and Computation

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

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

Understanding and correcting the self-interaction error in the electrical response of hydrogen chains

(2008) Adrienn Ruzsinszky et al.   PHYSICAL REVIEW A

Insights into Current Limitations of Density Functional Theory

(2008) A. J. Cohen et al.   SCIENCE