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Disambiguation of "Stoll, Hermann"

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Fast and reliable ab initio calculation of crystal field splittings in lanthanide complexes

, , , , and . The journal of chemical physics, 147 (16): 164101 (2017)
DOI: 10.1063/1.4998815

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

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

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)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)Dealing with the exponential wall in electronic structure calculations, and . The journal of chemical physics, 146 (19): 194107 (2017)Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes, , , , , , and . Physical Chemistry, Chemical Physics, 21 (19): 9769-9778 (2019)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)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)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)Coupling of short-range density-functional with long-range post-hartree-fock methods, , and . Zeitschrift fur Phys. Chemie, 224 (3-4): 481–491 (2010)Spin-orbit interaction in heavy group 13 atoms and TlAr, , , , , and . Chem. Phys., 217 (1): 19–27 (April 1997)