Christof Holzer

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 25

Top Topics

Density Functional Theory

Magnetic Resonance

Crystal Structure

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Chemphyschem : a European journal of chemical physics and physical chemistry

Advanced materials (Deerfield Beach, Fla.)

This page only lists publications with an associated author ORCID identifier.

Publications

Christof Holzer, Yannick J Franzke
Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional Theory. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Christof Holzer, Yannick J Franzke
Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional Theory. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (13) (2024)
Yannick J Franzke, Florian Bruder, Sebastian Gillhuber, Christof Holzer, Florian Weigend
Paramagnetic Nuclear Magnetic Resonance Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods. The journal of physical chemistry. A 128 (3) (2024)
Benedikt Zerulla, Marjan Krstić, Shuang Chen, Zairan Yu, Dominik Beutel, Christof Holzer, Markus Nyman, Alexei Nefedov, Yuemin Wang, Thomas G Mayerhöfer, Christof Wöll, Carsten Rockstuhl
Polarization-dependent effects in vibrational absorption spectra of 2D finite-size adsorbate islands on dielectric substrates. Physical chemistry chemical physics : PCCP (2024)
Yannick J Franzke, Florian Bruder, Sebastian Gillhuber, Christof Holzer, Florian Weigend
Paramagnetic Nuclear Magnetic Resonance Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods. The journal of physical chemistry. A (2024)
Benedikt Zerulla, Marjan Krstić, Shuang Chen, Zairan Yu, Dominik Beutel, Christof Holzer, Markus Nyman, Alexei Nefedov, Yuemin Wang, Thomas G Mayerhöfer, Christof Wöll, Carsten Rockstuhl
Polarization-dependent effects in vibrational absorption spectra of 2D finite-size adsorbate islands on dielectric substrates. Physical chemistry chemical physics : PCCP 26 (18) (2024)
Christof Holzer, Yannick J Franzke
Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional Theory. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (13) (2024)
Vibhuti Rai, Nico Balzer, Gabriel Derenbach, Christof Holzer, Marcel Mayor, Wulf Wulfhekel, Lukas Gerhard, Michal Valášek
Hot luminescence from single-molecule chromophores electrically and mechanically self-decoupled by tripodal scaffolds. Nature communications 14 (1) (2023)
Laurenz Monzel, Christof Holzer, Willem Klopper
Natural virtual orbitals for the GW method in the random-phase approximation and beyond. The Journal of chemical physics 158 (14) (2023)
Benedikt Zerulla, Dominik Beutel, Christof Holzer, Ivan Fernandez-Corbaton, Carsten Rockstuhl, Marjan Krstić
A Multi-Scale Approach to Simulate the Nonlinear Optical Response of Molecular Nanomaterials. Advanced materials (Deerfield Beach, Fla.) (2023)
Yannick J Franzke, Christof Holzer, Josefine H Andersen, Tomislav Begušić, Florian Bruder, Sonia Coriani, Fabio Della Sala, Eduardo Fabiano, Daniil A Fedotov, Susanne Fürst, Sebastian Gillhuber, Robin Grotjahn, Martin Kaupp, Max Kehry, Marjan Krstić, Fabian Mack, Sourav Majumdar, Brian D Nguyen, Shane M Parker, Fabian Pauly, Ansgar Pausch, Eva Perlt, Gabriel S Phun, Ahmadreza Rajabi, Dmitrij Rappoport, Bibek Samal, Tim Schrader, Manas Sharma, Enrico Tapavicza, Robert S Treß, Vamsee K Voora, Artur Wodyński, Jason M Yu, Benedikt Zerulla, Filipp Furche, Christof Hättig, Marek Sierka, David P Tew, Florian Weigend
TURBOMOLE: Today and Tomorrow. Journal of chemical theory and computation (2023)
Christof Holzer
Practical Post-Kohn-Sham Methods for Time-Reversal Symmetry Breaking References. Journal of chemical theory and computation (2023)
Ansgar Pausch, Christof Holzer, Willem Klopper
Efficient Calculation of Magnetic Circular Dichroism Spectra Using Spin-Noncollinear Linear-Response Time-Dependent Density Functional Theory in Finite Magnetic Fields. Journal of chemical theory and computation 18 (6) (2022)
Yannick J Franzke, Christof Holzer, Fabian Mack
NMR Coupling Constants Based on the Bethe-Salpeter Equation in the GW Approximation. Journal of chemical theory and computation 18 (2) (2022)
Ansgar Pausch, Christof Holzer
Linear Response of Current-Dependent Density Functional Approximations in Magnetic Fields. The journal of physical chemistry letters 13 (19) (2022)
Benedikt Zerulla, Marjan Krstić, Dominik Beutel, Christof Holzer, Christof Wöll, Carsten Rockstuhl, Ivan Fernandez-Corbaton
A Multi-Scale Approach for Modeling the Optical Response of Molecular Materials Inside Cavities. Advanced materials (Deerfield Beach, Fla.) 34 (21) (2022)
Nanda Perdana, Christof Holzer, Carsten Rockstuhl
Multiscale Modeling of Broadband Perfect Absorbers Based on Gold Metallic Molecules. ACS omega 7 (23) (2022)
Christof Holzer, Yannick J Franzke, Max Kehry
Assessing the Accuracy of Local Hybrid Density Functional Approximations for Molecular Response Properties. Journal of chemical theory and computation 17 (5) (2021)
Elena Merzlyakova, Silke Wolf, Sergei Lebedkin, Lkhamsuren Bayarjargal, B Lilli Neumeier, Daniel Bartenbach, Christof Holzer, Willem Klopper, Bjoern Winkler, Manfred M Kappes, Claus Feldmann
18-Crown-6 Coordinated Metal Halides with Bright Luminescence and Nonlinear Optical Effects. Journal of the American Chemical Society 143 (2) (2021)
Hannes C Gottschalk, Anja Poblotzki, Mariyam Fatima, Daniel A Obenchain, Cristóbal Pérez, Jens Antony, Alexander A Auer, Leonardo Baptista, David M Benoit, Giovanni Bistoni, Fabian Bohle, Rahma Dahmani, Dzmitry Firaha, Stefan Grimme, Andreas Hansen, Michael E Harding, Majdi Hochlaf, Christof Holzer, Georg Jansen, Willem Klopper, Wassja A Kopp, Małgorzata Krasowska, Leif C Kröger, Kai Leonhard, Muneerah Mogren Al-Mogren, Halima Mouhib, Frank Neese, Max N Pereira, Muthuramalingam Prakash, Inga S Ulusoy, Ricardo A Mata, Martin A Suhm, Melanie Schnell
The first microsolvation step for furans: New experiments and benchmarking strategies. The Journal of chemical physics 152 (16) (2020)
Wolfram Feuerstein, Christof Holzer, Xin Gui, Lilly Neumeier, Willem Klopper, Frank Breher
Synthesis of New Donor-Substituted Biphenyls: Pre-ligands for Highly Luminescent (C^C^D) Gold(III) Pincer Complexes. Chemistry (Weinheim an der Bergstrasse, Germany) 26 (71) (2020)
Vibhuti Rai, Lukas Gerhard, Qing Sun, Christof Holzer, Taavi Repän, Marjan Krstić, Liang Yang, Martin Wegener, Carsten Rockstuhl, Wulf Wulfhekel
Boosting Light Emission from Single Hydrogen Phthalocyanine Molecules by Charging. Nano letters 20 (10) (2020)
Monika Kodrycka, Christof Holzer, Willem Klopper, Konrad Patkowski
Correction to Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory. Journal of chemical theory and computation 16 (11) (2020)
Christof Holzer, Xin Gui, Michael E Harding, Georg Kresse, Trygve Helgaker, Willem Klopper
Bethe-Salpeter correlation energies of atoms and molecules. The Journal of chemical physics 149 (14) (2018)
Christof Holzer, Willem Klopper
Communication: A hybrid Bethe-Salpeter/time-dependent density-functional-theory approach for excitation energies. The Journal of chemical physics 149 (10) (2018)