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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 substrates

M. 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)
DOI: 10.1021/ja00015a014

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

Integer Linear Programming Based Design of Deadlock-Free Routing for Chiplet-Based SystemsS. Liu, and M. Radetzki. 2024 IEEE 37th International System-on-Chip Conference (SOCC), page 1-6. (September 2024)Synergistic Floorplanning and Routing Topology Co-design for Application-Specific NoC SynthesisS. Liu, and M. Radetzki. 2024 IEEE 17th International Symposium on Embedded Multicore/Many-core Systems-on-Chip (MCSoC), page 179-186. IEEE, (December 2024)

Martin Baumann

Martin Schwartz University of Stuttgart

Martin Alvarez University of Stuttgart

Univ. -Prof. Martin Ostermann 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 DFT route to NMR chemical shifts.M. Bühl, M. Kaupp, O. Malkina, and V. Malkin. Journal of Computational Chemistry, 20 (1): 91-105 (1999)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)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)

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Disambiguation of "Kaupp, Martin"