CB
Christoph Bannwarth
RWTH Aachen University
Research areas: Chemistry · Physical and Theoretical Chemistry · Advanced Chemical Physics Studies · Crystallography and molecular interactions · Crystal structures of chemical compounds
0000-0003-3242-496X
Employment
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RWTH Aachen University Juniorprofessor
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (75)
- Photochemical Deracemization of Aza-1-isoindolinones: Critical Influence of Catalyst Substitution and the Nature of Its Resting State Save
- Photovermellogens: Minimalistic Pyridinium-Based Acylhydrazones with Photoswitchable Basicity for Operation in Aqueous Media Save
- An Automated Intermolecular Reaction Discovery Approach Relying on Heuristic Atom-Partitioned Frontier Orbital Features Save
- Acceleration of Semiempirical Electronic Structure Theory Calculations on Consumer-Grade GPUs Using Mixed-Precision Density Matrix Purification Save
- An Efficient Exciton Coupling Scheme Based on Simplified Time-Dependent Density Functional Theory Save
- An automated intermolecular reaction discovery approach relying on heuristic atom-partitioned frontier orbital features Save
- On the Performance of DFT/MRCI for Singlet–Triplet Gaps and Emission Energies of Thermally Activated Delayed Fluorescence Molecules Save
- Acceleration of semi-empirical electronic structure theory calculations on consumer-grade GPUs using mixed precision density matrix purification Save
- Oxetane Cleavage Pathways in the Excited State: Photochemical Kinetic Resolution as an Approach to Enantiopure Oxetanes Save
- Tensor Train Optimization for Conformational Sampling of Organic Molecules Save
- Photochemical Deracemization of 4,7-Diaza-1-isoindolinones by Unidirectional Hydrogen Atom Shuttling Save
- On the performance of DFT/MRCI for singlet–triplet gaps and emission energies of thermally activated delayed fluorescence molecules Save
- Roadmap on methods and software for electronic structure based simulations in chemistry and materials Save
- Hot Exciton versus Hot Exciplex TADF Mechanism – Effect of the Donor‐Acceptor Functionalization Pattern on Anthracene‐based Emitters Save
- On the Effect of Donor Strength on the Photoluminescence Performance in Mono‐Substituted N‐Donor Triarylmethyl Radicals Save
- CREST—A program for the exploration of low-energy molecular chemical space Save
- Photoswitchable Quadruple Hydrogen-Bonding Motif Save
- Combining low-cost electronic structure theory and low-cost parallel computing architecture Save
- Covalent triazine-based frameworks – switching selectivity in HMF photooxidation Save
- Finding Excited-State Minimum Energy Crossing Points on a Budget: Non-Self-Consistent Tight-Binding Methods Save