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Disambiguation of "Kaupp, Martin"

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Electrochemistry and Spin-Crossover Behavior of Fluorinated Terpyridine-Based Co(II) and Fe(II) Complexes

, , , , , , , , , and . European journal of inorganic chemistry, 26 (19): e202300091 (2023)
DOI: 10.1002/ejic.202300091

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Martin Baumann

Martin Schwartz University of Stuttgart

Martin Alvarez University of Stuttgart

Univ. -Prof. Martin Ostermann University of Stuttgart

Dr. Martin Rose University of Stuttgart

 

Other publications of authors with the same name

Modeling environmental effects on charge density distributions in polar organometallics: Validation of embedded cluster models for the methyl lithium crystal., , , , , , and . 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 interactions, , , , , , , , , 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) Complexes, , , , , , , , , and . European journal of inorganic chemistry, 26 (19): e202300091 (2023)The DFT route to NMR chemical shifts., , , and . Journal of Computational Chemistry, 20 (1): 91-105 (1999)The role of radial nodes of atomic orbitals for chemical bonding and the periodic table.. 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 substrates, , , , , , , , and . Journal of the American Chemical Society, 113 (15): 5606--5618 (1991)Electron transfer pathways in mixed-valence paracyclophane-bridged bis-triarylamine radical cations., , , , , , and . Journal of Computational Chemistry, 37 (1): 93-102 (2016)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)., , and . Journal of Computational Chemistry, 20 (12): 1304-1313 (1999)Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators., , , , , and . Journal of Computational Chemistry, 23 (8): 794-803 (2002)Multifrequency EPR Study and Density Functional g-Tensor Calculations of Persistent Organorhenium Radical Complexes, , , , , , , , , and 3 other author(s). Journal of the American Chemical Society, 124 (35): 10563--10571 (2002)