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Dalton Transactions (Cambridge, England : 2003)|May 9, 2012
Thorium nanochemistry: the solution structure of the Th(IV)-hydroxo pentamerClemens Walther, Jörg Rothe, Bernd Schimmelpfennig, et al.
Journal of Computational Chemistry|December 13, 2012
Further insights in the ability of classical nonadditive potentials to model actinide ion-water interactionsFlorent Réal, Michael Trumm, Bernd Schimmelpfennig, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Spin-orbit effects in electron transfer in neptunyl(VI)-neptunyl(V) complexes in solutionEmmanuel Fromager, Valerie Vallet, Bernd Schimmelpfennig, et al.
Journal of the American Chemical Society|August 5, 2004
Electron transfer in uranyl(VI)-uranyl(V) complexes in solutionTimofei Privalov, Peter Macak, Bernd Schimmelpfennig, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Electron transfer in neptunyl(VI)-neptunyl(V) complexes in solutionPeter Macak, Emmanuel Fromager, Timofei Privalov, et al.
The Journal of Physical Chemistry. B|November 13, 2010
Quantum chemical and molecular dynamics study of the coordination of Th(IV) in aqueous solventFlorent Réal, Michael Trumm, Valérie Vallet, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 28, 2014
Influence of hydrogen bonding on the structure of the (001) corundum-water interface. Density functional theory calculations and Monte Carlo simulationsJiří Janeček, Roland R Netz, Mathias Flörsheimer, et al.
The Journal of Chemical Physics|February 4, 2012
Modeling the hydration of mono-atomic anions from the gas phase to the bulk phase: the case of the halide ions F-, Cl-, and Br-Michael Trumm, Yansel Omar Guerrero Martínez, Florent Réal, et al.
Journal of Computational Chemistry|May 16, 2002
Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operatorsMartin Kaupp, Roman Reviakine, Olga L Malkina, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 5, 2008
Hydration of mineral surfaces probed at the molecular levelMathias Flörsheimer, Klaus Kruse, Robert Polly, et al.
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