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Journal of Chemical Theory and Computation|November 27, 2015
Coupled-Perturbed Scheme for the Calculation of Electronic g-Tensors with Local Hybrid FunctionalsAlexei V Arbuznikov, Martin KauppThe Journal of Chemical Physics|September 4, 2009
On the self-consistent implementation of general occupied-orbital dependent exchange-correlation functionals with application to the B05 functionalAlexei V Arbuznikov, Martin KauppThe Journal of Chemical Physics|November 29, 2014
Towards improved local hybrid functionals by calibration of exchange-energy densitiesAlexei V Arbuznikov, Martin KauppThe Journal of Chemical Physics|January 14, 2012
Importance of the correlation contribution for local hybrid functionals: range separation and self-interaction correctionsAlexei V Arbuznikov, Martin KauppThe Journal of Chemical Physics|June 10, 2008
What can we learn from the adiabatic connection formalism about local hybrid functionals?Alexei V Arbuznikov, Martin KauppThe Journal of Chemical Physics|July 23, 2004
Relativistic spin-orbit effects on hyperfine coupling tensors by density-functional theoryAlexei V Arbuznikov, Juha Vaara, Martin KauppThe Journal of Chemical Physics|November 27, 2007
Local hybrid functionals: an assessment for thermochemical kineticsMartin Kaupp, Hilke Bahmann, Alexei V ArbuznikovThe Journal of Chemical Physics|October 23, 2024
Suppressing the gauge problem in local hybrid functionals without a calibration function: The choice of local mixing functionAlexei V Arbuznikov, Artur Wodyński, Martin KauppThe Journal of Chemical Physics|June 30, 2023
Strong-correlation density functionals made simpleArtur Wodyński, Alexei V Arbuznikov, Martin KauppThe Journal of Chemical Physics|October 16, 2021
Local hybrid functionals augmented by a strong-correlation modelArtur Wodyński, Alexei V Arbuznikov, Martin KauppPageof 25