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Multifrequency EPR Study and Density Functional g-Tensor Calculations of Persistent Organorhenium Radical Complexes

S. Frantz, H. Hartmann, N. Doslik, M. Wanner, W. Kaim, H. Kuemmerer, G. Denninger, A. Barra, C. Duboc-Toia, J. Fiedler, I. Ciofini, C. Urban, and M. Kaupp. Journal of the American Chemical Society, 124 (35): 10563--10571 (2002)
DOI: 10.1021/ja025829n

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Dr. -Ing. Martin Eberhart University of Stuttgart

Data from the MetSpec Experiments : Artificial meteors in ground testing Campaign 1-3S. Löhle, D. Leiser, J. Toth, P. Matlovič, A. Pisarčíková, J. Vaubaillon, F. Grigat, M. Eberhart, F. Hufgard, R. Ravichandran and 7 other author(s). Dataset, (2025)Related to: Juraj Tóth, Pavol Matlovič, Stefan Loehle, Jérémie Vaubaillon, Adriana Pisarčíková, David Leiser, Felix Grigat, Martin Eberhart, Fabian Hufgard, Ranjith Ravichandran, Erik Poloni, Igor Hoerner, Christian Duernhofer, Sara Delahaie, Ludovic Ferrière, Sylvian Rommeluere, Nicolas Rambaux (2024). Overview of the MetSpec project - Artificial meteors in ground testing. Icarus 407, 115791. doi: 10.1016/j.icarus.2023.115791.

Univ. -Prof. Dr. -Ing. Ullrich Martin University of Stuttgart

Hon. -Prof. Dr. -Ing. Martin Krus University of Stuttgart

Martin Baumann

Martin Schwartz University of Stuttgart

Other publications of authors with the same name

Spin-state control of cobalt(ii) and iron(ii) complexes with click-derived tripodal ligands through non-covalent and fluorine-specific interactionsM. Noessler, D. Hunger, F. Reichert, M. Winkler, M. Reimann, J. Klein, S. Suhr, L. Suntrup, J. Beerhues, M. Kaupp and 2 other author(s). DALTON TRANSACTIONS, 50 (48): 18097-18106 (December 2021)Modeling environmental effects on charge density distributions in polar organometallics: Validation of embedded cluster models for the methyl lithium crystal.K. Götz, F. Meier, C. Gatti, A. Burow, M. Sierka, J. Sauer, and M. Kaupp. Journal of Computational Chemistry, 31 (14): 2568-2576 (2010)Spin-state control of cobalt(ii) and iron(ii) complexes with click-derived tripodal ligands through non-covalent and fluorine-specific interactionsM. Nößler, D. Hunger, F. Reichert, M. Winkler, M. Reimann, J. Klein, S. Suhr, L. Suntrup, J. Beerhues, M. Kaupp and 2 other author(s). Dalton transactions, 50 (48): 18097-18106 (2021)Electrochemistry and Spin-Crossover Behavior of Fluorinated Terpyridine-Based Co(II) and Fe(II) ComplexesM. Nößler, R. Jäger, D. Hunger, M. Reimann, T. Bens, N. Neuman, A. Singha Hazari, M. Kaupp, J. Slageren, and B. Sarkar. European journal of inorganic chemistry, 26 (19): e202300091 (2023)The role of radial nodes of atomic orbitals for chemical bonding and the periodic table.M. Kaupp. Journal of Computational Chemistry, 28 (1): 320-325 (2007)The DFT route to NMR chemical shifts.M. Bühl, M. Kaupp, O. Malkina, and V. Malkin. Journal of Computational Chemistry, 20 (1): 91-105 (1999)Theoretical and experimental study of diamagnetic and paramagnetic products from thermal and light-induced alkyl transfer between zinc or magnesium dialkyls and 1,4-diaza-1,3-butadiene substratesM. Kaupp, H. Stoll, H. Preuss, W. Kaim, T. Stahl, G. van Koten, E. Wissing, W. Smeets, and A. Spek. Journal of the American Chemical Society, 113 (15): 5606--5618 (1991)Fluorinated click-derived tripodal ligands drive spin crossover in both iron(II) and cobalt(II) complexesM. Noessler, D. Hunger, N. Neuman, I, M. Reimann, F. Reichert, M. Winkler, J. Klein, T. Bens, L. Suntrup, S. Demeshko and 4 other author(s). DALTON TRANSACTIONS, 51 (27): 10507-10517 (July 2022)The role of -type nonbonding orbitals for spin-orbit induced NMR chemical shifts: DFT study of 13C and 19F shifts in the series CF3IFn (n=0, 2, 4, 6).M. Kaupp, O. Malkina, and V. Malkin. Journal of Computational Chemistry, 20 (12): 1304-1313 (1999)Electron transfer pathways in mixed-valence paracyclophane-bridged bis-triarylamine radical cations.M. Kaupp, S. Gückel, M. Renz, S. Klawohn, K. Theilacker, M. Parthey, and C. Lambert. Journal of Computational Chemistry, 37 (1): 93-102 (2016)