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Journal of Chemical Theory and Computation|November 18, 2015
Efficient Semi-numerical Implementation of Global and Local Hybrid Functionals for Time-Dependent Density Functional TheoryToni M Maier, Hilke Bahmann, Martin Kaupp
The Journal of Chemical Physics|February 22, 2016
Validation of local hybrid functionals for TDDFT calculations of electronic excitation energiesToni M Maier, Hilke Bahmann, Alexei V Arbuznikov, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Efficient Self-Consistent Implementation of Local Hybrid FunctionalsHilke Bahmann, Martin Kaupp
Journal of Chemical Theory and Computation|July 20, 2016
Implementation of Molecular Gradients for Local Hybrid Density Functionals Using Seminumerical Integration TechniquesSascha Klawohn, Hilke Bahmann, Martin Kaupp
The Journal of Chemical Physics|November 27, 2007
Local hybrid functionals: an assessment for thermochemical kineticsMartin Kaupp, Hilke Bahmann, Alexei V Arbuznikov
The Journal of Physical Chemistry. A|October 24, 2009
Local hybrid functionals with an explicit dependence on spin polarizationAlexei V Arbuznikov, Hilke Bahmann, Martin Kaupp
The Journal of Chemical Physics|June 16, 2006
From local hybrid functionals to "localized local hybrid" potentials: formalism and thermochemical testsAlexei V Arbuznikov, Martin Kaupp, Hilke Bahmann
The Journal of Chemical Physics|September 22, 2014
Communication: A non-empirical correlation factor model for the exchange-correlation energyJana Přecechtělová, Hilke Bahmann, Martin Kaupp, et al.
The Journal of Chemical Physics|January 11, 2007
A thermochemically competitive local hybrid functional without gradient correctionsHilke Bahmann, Alexander Rodenberg, Alexei V Arbuznikov, et al.
The Journal of Physical Chemistry. A|July 14, 2011
Evaluation of a combination of local hybrid functionals with DFT-D3 corrections for the calculation of thermochemical and kinetic dataKolja Theilacker, Alexei V Arbuznikov, Hilke Bahmann, et al.
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