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Reactions of New Organoplatinum(II) and -(IV) Complexes of 1,4-Diaza-1,3-butadienes with Light and Electrons. Emission vs Photochemistry and the Electronic Structures of Ground, Reduced, Oxidized, and Low-Lying Charge-Transfer Excited States

W. Kaim, A. Klein, S. Hasenzahl, H. Stoll, S. Zalis, and J. Fiedler. Organometallics, 17 (2): 237--247 (1998)
DOI: 10.1021/OM970736D

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apl. Prof. Dr. Hermann Stoll University of Stuttgart

Dr. -Ing. Daniel Stoll University of Stuttgart

Dr. Hermann Kurz University of Stuttgart

Martina Stoll University of Stuttgart

Prof. Dr. Hermann Schnabl University of Stuttgart

Other publications of authors with the same name

Adsorption of dioxygen to copper in CuHY zeoliteS. Santra, T. Archipov, A. Ene, H. Komnik, H. Stoll, E. Roduner, and G. Rauhut. Phys. Chem. Chem. Phys., 11 (39): 8855–8866 (2009)A short-range gradient-corrected spin density functional in combination with long-range coupled-cluster methods: Application to alkali-metal rare-gas dimersP. Gori-Giorgi, T. Leininger, H. Werner, A. Savin, E. Goll, and H. Stoll. Chem. Phys., 329 (1-3): 276–282 (2006)Ab initio relativistic pseudopotential study of small silver and gold sulfide clusters (M2S)n, n=1 and 2A. Bagatur'yants, A. Safonov, H. Stoll, and H. Werner. J. Chem. Phys., 109 (8): 3096–3107 (1998)Coupling of short-range density-functional with long-range post-hartree-fock methodsE. Goll, H. Werner, and H. Stoll. Zeitschrift fur Phys. Chemie, 224 (3-4): 481–491 (2010)Spin-orbit interaction in heavy group 13 atoms and TlArT. Leininger, A. Berning, A. Nicklass, H. Stoll, H. Werner, and H. Flad. Chem. Phys., 217 (1): 19–27 (April 1997)Reactions of New Organoplatinum(II) and -(IV) Complexes of 1,4-Diaza-1,3-butadienes with Light and Electrons. Emission vs Photochemistry and the Electronic Structures of Ground, Reduced, Oxidized, and Low-Lying Charge-Transfer Excited StatesW. Kaim, A. Klein, S. Hasenzahl, H. Stoll, S. Zalis, and J. Fiedler. Organometallics, 17 (2): 237--247 (1998)Reduced and excited states of the intermediates (a-diimine)(C5R5)Rh in hydride transfer catalysis schemes: EPR and resonance Raman spectroscopy, and comparative DFT calculations of Co, Rh and Ir analoguesM. Sieger, W. Kaim, D. Stufkens, T. Snoeck, H. Stoll, and S. Zalis. Dalton Transactions, (2004)Transferable scaling factors for vibrational force fields of halogenated molecules based on energy-consistent pseudopotentialsD. Figgen, B. Metz, H. Stoll, and G. Rauhut. J. Phys. Chem. A, 106 (29): 6810–6816 (July 2002)Low-order scaling local correlation methods II: Splitting the Coulomb operator in linear scaling local second-order Møller–Plesset perturbation theoryG. Hetzer, M. Schütz, H. Stoll, and H. Werner. J. Chem. Phys., 113 (21): 9443–9455 (2000)Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexesP. Hallmen, H. Werner, D. Kats, S. Lenz, G. Rauhut, H. Stoll, and J. Slageren. Physical Chemistry, Chemical Physics, 21 (19): 9769-9778 (2019)

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