| A Green’s-function approach to exchange spin coupling as a new tool for quantum chemistry T Steenbock, J Tasche, AI Lichtenstein, C Herrmann Journal of chemical theory and computation 11 (12), 5651-5664, 2015 | 33 | 2015 |
| Photoluminescence of fully inorganic colloidal gold nanocluster and their manipulation using surface charge effects AR Ziefuss, T Steenbock, D Benner, A Plech, J Göttlicher, M Teubner, ... Advanced Materials 33 (31), 2101549, 2021 | 24 | 2021 |
| Influence of radical bridges on electron spin coupling T Steenbock, DA Shultz, ML Kirk, C Herrmann The Journal of Physical Chemistry A 121 (1), 216-225, 2017 | 16 | 2017 |
| Photoswitching Behavior of a Cyclohexene‐Bridged versus a Cyclopentene‐Bridged Dithienylethene System T Steenbock, A Escribano, J Heck, C Herrmann ChemPhysChem 16 (7), 1491-1501, 2015 | 16 | 2015 |
| Controlling Through‐Space and Through‐Bond Exchange Pathways in Bis‐Cobaltocenes for Molecular Spintronics S Puhl, T Steenbock, C Herrmann, J Heck Angewandte Chemie International Edition 59 (6), 2407-2413, 2020 | 14 | 2020 |
| Limits of molecular dithienylethene switches caused by ferrocenyl substitution A Escribano, T Steenbock, C Herrmann, J Heck ChemPhysChem 17 (12), 1881-1894, 2016 | 14 | 2016 |
| Why Are Dithienylethene‐Linked Biscobaltocenes so Hard to Photoswitch? A Escribano, T Steenbock, C Stork, C Herrmann, J Heck ChemPhysChem 18 (6), 596-609, 2017 | 13 | 2017 |
| Artaios—a code for postprocessing quantum chemical electronic structure calculations M Deffner, L Groß, T Steenbock, BA Voigt, GC Solomon, C Herrmann Universität Hamburg, 2010 | 13 | 2010 |
| Toward an automated analysis of exchange pathways in spin‐coupled systems T Steenbock, C Herrmann Journal of Computational Chemistry 39 (2), 81-92, 2018 | 11 | 2018 |
| ARTAIOS-a transport code for postprocessing quantum chemical electronic structure calculations M Deffner, L Gross, T Steenbock, BA Voigt, GC Solomon, C Herrmann | 9 | 2018 |
| Structural diradical character B Alexander Voigt, T Steenbock, C Herrmann Journal of Computational Chemistry 40 (7), 854-865, 2019 | 8 | 2019 |
| 2, 2′‐Bipyridine‐Based Dendritic Structured Compounds for Second Harmonic Generation M Büchert, T Steenbock, C Lukaschek, MC Wolff, C Herrmann, J Heck Chemistry–A European Journal 20 (44), 14351-14361, 2014 | 8 | 2014 |
| Modeling adsorbate‐induced property changes of carbon nanotubes L Groß, MP Bahlke, T Steenbock, C Klinke, C Herrmann Journal of Computational Chemistry 38 (12), 861-868, 2017 | 4 | 2017 |
| Ligand-Induced Symmetry Breaking as the Origin of Multiexponential Photoluminescence Decay in CdSe Quantum Dots T Steenbock, T Dittmann, S Kumar, G Bester The Journal of Physical Chemistry Letters 14 (39), 8859-8866, 2023 | 3 | 2023 |
| Exchange Spin Coupling in Optically Excited States T Steenbock, LLM Rybakowski, D Benner, C Herrmann, G Bester Journal of Chemical Theory and Computation 18 (8), 4708-4718, 2022 | 3 | 2022 |
| Synthesis, characterization and magnetic properties of head-to-head stacked vanadocenes S Puhl, T Steenbock, R Harms, C Herrmann, J Heck Dalton Transactions 46 (44), 15494-15502, 2017 | 3 | 2017 |
| Designing and Understanding Building Blocks for Molecular Spintronics C Herrmann, L Groß, BA Voigt, S Shil, T Steenbock Atomic-and Nanoscale Magnetism, 117-136, 2018 | 1 | 2018 |
| Understanding and controlling exchange spin coupling: insights from first-principles calculations T Steenbock Staats-und Universitätsbibliothek Hamburg Carl von Ossietzky, 2016 | 1 | 2016 |
| The angular dependence of spin-state energy splittings in the core L Groß, T Steenbock, C Herrmann Molecular Physics 111 (9-11), 1482-1491, 2013 | 1 | 2013 |
| Superexchange Mechanism in Coupled Triangulenes Forming Spin-1 Chains Y Saleem, T Steenbock, ERJ Alhadi, W Pasek, G Bester, P Potasz arXiv preprint arXiv:2403.07774, 2024 | | 2024 |
Carmen HerrmannUniversity of HamburgVerified email at chemie.uni-hamburg.de
