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Transferable scaling factors for vibrational force fields of halogenated molecules based on energy-consistent pseudopotentials, , , and . 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 theory, , , and . J. Chem. Phys., 113 (21): 9443–9455 (2000)Dealing with the exponential wall in electronic structure calculations, and . The journal of chemical physics, 146 (19): 194107 (2017)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)CpIr(dab) (dab = 1,4-Bis(2,6-dimethylphenyl)-1,4-diazabutadiene): A Coordinatively Unsaturated Six-p-Electron Metallaheteroaromatic Compound?, , , , , and . Inorganic Chemistry, 35 (13): 3998--4002 (1996)Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes, , , , , , and . Physical Chemistry, Chemical Physics, 21 (19): 9769-9778 (2019)Adsorption of dioxygen to copper in CuHY zeolite, , , , , , and . 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 dimers, , , , , and . 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 2, , , and . J. Chem. Phys., 109 (8): 3096–3107 (1998)Coupling of short-range density-functional with long-range post-hartree-fock methods, , and . Zeitschrift fur Phys. Chemie, 224 (3-4): 481–491 (2010)