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Journal of Chemical Theory and Computation|August 23, 2023
Nonlocal Functionals Inspired by the Strongly Interacting Limit of DFT: Exact Constraints and ImplementationStefan Vuckovic, Hilke BahmannJournal of Chemical Theory and Computation|January 4, 2020
Self-Consistent Implementation of Hybrid Functionals with Local Range SeparationSascha Klawohn, Hilke BahmannJournal of Chemical Theory and Computation|November 18, 2015
Efficient Self-Consistent Implementation of Local Hybrid FunctionalsHilke Bahmann, Martin KauppThe Journal of Chemical Physics|June 24, 2008
Generalized-gradient exchange-correlation hole obtained from a correlation factor ansatzHilke Bahmann, Matthias ErnzerhofJournal of Chemical Information and Modeling|January 29, 2026
Uncertainty-Aware Prediction of 195Pt Chemical Shifts from Limited DataAlexander Meßler, Hilke BahmannThe Journal of Chemical Physics|March 16, 2022
Hybrid functionals with local range separation: Accurate atomization energies and reaction barrier heightsMoritz Brütting, Hilke Bahmann, Stephan KümmelThe Journal of Physical Chemistry. A|June 21, 2024
Combining Local Range Separation and Local Hybrids: A Step in the Quest for Obtaining Good Energies and Eigenvalues from One FunctionalMoritz Brütting, Hilke Bahmann, Stephan KümmelJournal 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 KauppThe Journal of Chemical Physics|October 27, 2016
The shell model for the exchange-correlation hole in the strong-correlation limitHilke Bahmann, Yongxi Zhou, Matthias ErnzerhofThe Journal of Chemical Physics|October 3, 2015
Construction of exchange-correlation functionals through interpolation between the non-interacting and the strong-correlation limitYongxi Zhou, Hilke Bahmann, Matthias ErnzerhofPageof 6