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Journal of Chemical Theory and Computation|June 7, 2018
MVO-10: A Gas-Phase Oxide Benchmark for Localization/Delocalization in Mixed-Valence SystemsSascha Klawohn, Martin Kaupp, Amir KartonThe 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 BahmannDalton Transactions (Cambridge, England : 2003)|June 29, 2022
Fluorinated click-derived tripodal ligands drive spin crossover in both iron(II) and cobalt(II) complexesMaite Nößler, David Hunger, Nicolás I Neuman, et al.The 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 KauppJournal of Computational Chemistry|August 28, 2023
Toward a correct treatment of core properties with local hybrid functionalsMatthias Haasler, Toni M Maier, Martin KauppThe Journal of Chemical Physics|June 30, 2023
Strong-correlation density functionals made simpleArtur Wodyński, Alexei V Arbuznikov, Martin KauppThe Journal of Physical Chemistry. B|July 21, 2006
Comparative density-functional study of the electron paramagnetic resonance parameters of amavadinChristian Remenyi, Markéta L Munzarova, Martin KauppThe Journal of Chemical Physics|October 16, 2021
Local hybrid functionals augmented by a strong-correlation modelArtur Wodyński, Alexei V Arbuznikov, Martin KauppPageof 26