Hilke Bahmann

University of Wuppertal — Germany

Physics and Astronomy · Physical Sciences

19h-index1.2kcitations49works0.92yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(22), Spectroscopy and Quantum Chemical Studies(19), Photochemistry and Electron Transfer Studies(5), Metal-Organic Frameworks: Synthesis and Applications(4), Quantum Dots Synthesis And Properties(4)

Publications49 total

Uncertainty-Aware Prediction of <sup>195</sup> Pt Chemical Shifts from Limited Data
Journal of Chemical Information and Modeling·2026
Correction to “Combining Local Range Separation and Local Hybrids: A Step in the Quest for Obtaining Good Energies and Eigenvalues from One Functional”
The Journal of Physical Chemistry A·2025
Calculation of level alignments at dye-semiconductor interfaces: the role of exact exchange in density functional theory
Theoretical Chemistry Accounts·2025Open Access
Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO2 and N2 for capture applications.
Open Research Europe·2025Open Access
Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO2 and N2 for capture applications.
Open Research Europe·2025Open Access
Calculation of level alignments at dye-semiconductor interfaces: the role of exact exchange in density functional theory
2025Open Access
Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO2 and N2 for capture applications.
Open Research Europe·2025Open Access
Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO2 and N2 for capture applications.
Open Research Europe·2025Open Access
A density functional theory study of dye-sensitized solar cells with graphene quantum dots: only a matter of size?
Materials Advances·2025Open Access
Hybriddichtefunktionale – die nächste Generation/Trendbericht Theoretische Chemie 2024 (3/3)
Nachrichten aus der Chemie·2024Open Access
Combining Local Range Separation and Local Hybrids: A Step in the Quest for Obtaining Good Energies and Eigenvalues from One Functional
The Journal of Physical Chemistry A·2024· 3 cited
Predicting fundamental gaps accurately from density functional theory with non-empirical local range separation
The Journal of Chemical Physics·2024· 8 citedOpen Access
Nonlocal Functionals Inspired by the Strongly Interacting Limit of DFT: Exact Constraints and Implementation
Journal of Chemical Theory and Computation·2023· 4 cited
Identifying surface phonons in the vibrational spectra of carbonated apatite using density functional theory
Materials Today Communications·2023· 4 citedOpen Access
Nonlocal functionals inspired by the strongly interacting limit of DFT: exact constraints and implementation
2023· 1 citedOpen Access
Electronic structure in organic dye-sensitized solar cells: Insight from density functional theory and electron dynamics
Advances in quantum chemistry·2023· 2 cited
Contents
Chemical modelling·2022Open Access
Density functional theory demonstrates orientation effects in the Raman spectra of hydroxy‐ and carbonated apatite
Journal of Raman Spectroscopy·2022· 8 citedOpen Access
Density functionals based on the mathematical structure of the strong‐interaction limit of <scp>DFT</scp>
Wiley Interdisciplinary Reviews Computational Molecular Science·2022· 34 citedOpen Access
Gauging Radical Stabilization with Carbenes
Angewandte Chemie International Edition·2022· 38 citedOpen Access
page 1 of 3Next →

Frequent Co-authors

Martin Kaupp(15), Alexei V. Arbuznikov(8), Matthias Ernzerhof(7), Dejan Gemeri(5), Stefan Vuckovic(4), Moritz Brütting(4), Stephan Kümmel(4), A. Belasri(4), F. Tahiri(4), Oumaima Douass(4), Natalia Inostroza(4), M. Belmouden(4), Muneerah Mogren Al‐Mogren(4), M. L. Senent(4), S. Dalbouha(4), Jana Pavlíková Přecechtělová(3), Jean Christophe Tremblay(3), Toni M. Maier(2), Philippe Rocheleau(2), Sascha Klawohn(2)