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Dalton Transactions (Cambridge, England : 2003)|November 21, 2014
Uranyl extraction by N,N-dialkylamide ligands studied using static and dynamic DFT simulationsNicolas Sieffert, Georges WipffThe Journal of Physical Chemistry. B|June 7, 2007
Solvation of sodium chloride in the 1-butyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide ionic liquid: a molecular dynamics studyNicolas Sieffert, Georges WipffThe Journal of Physical Chemistry. B|March 29, 2007
Rhodium-catalyzed hydroformylation of 1-hexene in an ionic liquid: a molecular dynamics study of the hexene/[BMI][PF6] interfaceNicolas Sieffert, Georges WipffPhysical Chemistry Chemical Physics : PCCP|July 12, 2007
The effect of a solvent modifier in the cesium extraction by a calix[4]arene: a molecular dynamics study of the oil phase and the oil-water interfaceNicolas Sieffert, Georges WipffChemistry (Weinheim an Der Bergstrasse, Germany)|December 5, 2006
Importance of interfacial adsorption in the biphasic hydroformylation of higher olefins promoted by cyclodextrins: a molecular dynamics study at the decene/water interfaceNicolas Sieffert, Georges WipffThe Journal of Physical Chemistry. B|September 29, 2006
Comparing an ionic liquid to a molecular solvent in the cesium cation extraction by a calixarene: a molecular dynamics study of the aqueous interfacesNicolas Sieffert, Georges WipffDalton Transactions (Cambridge, England : 2003)|December 7, 2013
Structure of a uranyl peroxo complex in aqueous solution from first-principles molecular dynamics simulationsMichael Bühl, Nicolas Sieffert, Georges WipffThe Journal of Physical Chemistry. A|February 14, 2008
Density functional theory study of uranium(VI) aquo chloro complexes in aqueous solutionMichael Bühl, Nicolas Sieffert, Volodymyr Golubnychiy, et al.Inorganic Chemistry|December 4, 2010
Water versus acetonitrile coordination to uranyl. Density functional study of cooperative polarization effects in solutionMichael Bühl, Nicolas Sieffert, Alain Chaumont, et al.Inorganic Chemistry|September 29, 2009
Effect of counterions on the structure and stability of aqueous uranyl(VI) complexes. A first-principles molecular dynamics studyMichael Bühl, Georg Schreckenbach, Nicolas Sieffert, et al.Pageof 6