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The Journal of Chemical Physics|April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulationsStefan Zahn, Jens Thar, Barbara KirchnerChemical Communications (Cambridge, England)|May 13, 2010
Tin-lanthanoid donor-acceptor bondsKornelia Zeckert, Stefan Zahn, Barbara KirchnerAngewandte Chemie (International Ed. in English)|October 15, 2014
Dilithium hexaorganostannate(IV) compoundsIreen Schrader, Kornelia Zeckert, Stefan ZahnThe Journal of Physical Chemistry. B|January 16, 2008
When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydrationJens Thar, Stefan Zahn, Barbara KirchnerPhysical Chemistry Chemical Physics : PCCP|July 11, 2013
Assessment of Kohn-Sham density functional theory and Møller-Plesset perturbation theory for ionic liquidsStefan Zahn, Douglas R MacFarlane, Ekaterina I IzgorodinaThe Journal of Physical Chemistry. A|August 17, 2010
Estimating the hydrogen bond energyKatharina Wendler, Jens Thar, Stefan Zahn, et al.Physical Chemistry Chemical Physics : PCCP|July 20, 2011
Depolarization of water in protic ionic liquidsStefan Zahn, Katharina Wendler, Luigi Delle Site, et al.Dalton Transactions (Cambridge, England : 2003)|June 17, 2017
Penta- and hexaorganostannate(iv) complexes based on O-heterocyclic ligandsIreen Gebauer, Daniel Gräsing, Jörg Matysik, et al.Physical Chemistry Chemical Physics : PCCP|February 18, 2022
Temperature-dependent Li vacancy diffusion in Li<sub>4</sub>Ti<sub>5</sub>O<sub>12</sub> by means of first principles molecular dynamic simulationsPascal Henkel, Stefan Zahn, Janine Lorenz, et al.Journal of Chemical Information and Modeling|October 17, 2013
Targeting histidine side chains in molecular design through nitrogen-halogen bondsAndreas Lange, Markus O Zimmermann, Rainer Wilcken, et al.Pageof 7