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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 Wipff
Dalton 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 Wipff
The 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.
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