Christian Ochsenfeld

Max Planck Institute for Solid State Research — Germany

Physics and Astronomy · Physical Sciences

65h-index21.0kcitations307works2.92yr avg
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Research Topics

Advanced Chemical Physics Studies(101), Spectroscopy and Quantum Chemical Studies(60), Advanced NMR Techniques and Applications(53), Covalent Organic Framework Applications(31), DNA and Nucleic Acid Chemistry(28)

Publications305 total

Exploring Cobalt Accessibility Limits in a Two-dimensional Porphyrin-based Covalent Organic Framework for the Oxygen Evolution Reaction
2026Open Access
Automated Discovery of Reactive Events via Hypergraph Mining of Ab Initio Atomistic Simulations
Journal of Chemical Theory and Computation·2026Open Access
CCDC 2409856: Experimental Crystal Structure Determination
The Cambridge Structural Database·2026Open Access
CCDC 2409858: Experimental Crystal Structure Determination
The Cambridge Structural Database·2026Open Access
CCDC 2409855: Experimental Crystal Structure Determination
The Cambridge Structural Database·2026Open Access
CCDC 2409857: Experimental Crystal Structure Determination
The Cambridge Structural Database·2026Open Access
Quantum chemistry – from the first steps to linear-scaling electronic structure methods
Pure and Applied Chemistry·2025
Nonorthogonal Configuration Interaction of Constraint-Based Orbital-Optimized Excited States: A Versatile Method for Theoretical Photochemistry
Journal of Chemical Theory and Computation·2025· 1 citedOpen Access
Molecular Mechanism of ATP Hydrolysis Catalyzed by p97: A QM/MM Study
Journal of Chemical Theory and Computation·2025Open Access
Mixed-Length Multivariate Covalent Organic Framework for Combined Near-Infrared Photodynamic Therapy and Drug Delivery
Journal of the American Chemical Society·2025· 6 citedOpen Access
Mechanistic Study of the Light‐Initiated Generation of Free Diazoalkanes: Towards Photo‐Orthogonal Synthesis
ChemistryEurope·2025Open Access
Combining Fast Exploration with Accurate Reweighting in the OPES-eABF Hybrid Sampling Method
Journal of Chemical Theory and Computation·2025· 2 citedOpen Access
Toolbox of spin-adapted generalized Pauli constraints
Physical Review Research·2025Open Access
A Platform for the Development of Highly Red‐Shifted Azobenzene‐Based Optical Tools
Angewandte Chemie International Edition·2025· 3 citedOpen Access
A Platform for the Development of Highly Red‐Shifted Azobenzene‐Based Optical Tools
Angewandte Chemie·2025· 2 citedOpen Access
Efficient Low-Scaling Calculation of THC-SOS-LR-CC2 and THC-SOS-ADC(2) Excitation Energies Through Density-Based Integral-Direct Tensor Hypercontraction
Journal of Chemical Theory and Computation·2025· 6 citedOpen Access
Covalent Organic Framework Solid Solutions for Combined Near-Infrared Photodynamic and Drug Delivery Cancer Therapy
2025Open Access
Mechanistic study of the light-initiated generation of free diazoalkanes: Towards photo-orthogonal synthesis
2025Open Access
Enantioselective Photochemical Generation of a Short‐Lived, Twisted Cycloheptenone Isomer: Catalytic Formation, Detection, and Consecutive Chemistry
Angewandte Chemie International Edition·2025· 2 citedOpen Access
Enantioselective Photochemical Generation of a Short‐Lived, Twisted Cycloheptenone Isomer: Catalytic Formation, Detection, and Consecutive Chemistry
Angewandte Chemie·2025· 2 citedOpen Access
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Frequent Co-authors

Gökçen Savaşçı(21), Bettina V. Lotsch(20), Jörg Kußmann(10), Tanmay Banerjee(9), Martin Head‐Gordon(8), Frederik Haase(7), Igor Moudrakovski(7), Viola Düppel(7), Filip Podjaski(6), Kerstin Gottschling(5), Linus Stegbauer(4), Lars Grunenberg(4), Julia Kröger(4), Maxwell W. Terban(4), Robert E. Dinnebier(4), Paul E. Maslen(3), Christopher A. White(3), Hugo A. Vignolo‐González(3), Sebastian Bette(3), Daniel S. Lambrecht(3)