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Weitere Publikationen von Autoren mit dem selben Namen

Spin-state control of cobalt(ii) and iron(ii) complexes with click-derived tripodal ligands through non-covalent and fluorine-specific interactions, , , , , , , , , und 2 andere Autor(en). DALTON TRANSACTIONS, 50 (48): 18097-18106 (Dezember 2021)Modeling environmental effects on charge density distributions in polar organometallics: Validation of embedded cluster models for the methyl lithium crystal., , , , , , und . 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, , , , , , , , , und 2 andere Autor(en). Dalton transactions, 50 (48): 18097-18106 (2021)Electrochemistry and Spin-Crossover Behavior of Fluorinated Terpyridine-Based Co(II) and Fe(II) Complexes, , , , , , , , , und . European journal of inorganic chemistry, 26 (19): e202300091 (2023)The DFT route to NMR chemical shifts., , , und . 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, , , , , , , , und . 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) complexes, , , , , , , , , und 4 andere Autor(en). DALTON TRANSACTIONS, 51 (27): 10507-10517 (Juli 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)., , und . Journal of Computational Chemistry, 20 (12): 1304-1313 (1999)Electron transfer pathways in mixed-valence paracyclophane-bridged bis-triarylamine radical cations., , , , , , und . Journal of Computational Chemistry, 37 (1): 93-102 (2016)