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Inorganic Chemistry|January 12, 2012
Water versus acetonitrile coordination to uranyl. Effect of chloride ligandsMichael Bühl, Nicolas Sieffert, Alain Chaumont, et al.Inorganic Chemistry|November 28, 2012
Speciation of La(III) chloride complexes in water and acetonitrile: a density functional studyMichael Bühl, Nicolas Sieffert, Aurélie Partouche, et al.Dalton Transactions (Cambridge, England : 2003)|June 27, 2018
Molecular motions in a fluxional (η<sup>6</sup>-indenyl)tricarbonylchromium hemichelate: a density functional theory molecular dynamics studyNicolas SieffertChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 5, 2012
Bromide complexation by the Eu(III) lanthanide cation in dry and humid ionic liquids: a molecular dynamics PMF studyAlain Chaumont, Georges WipffJournal of the American Chemical Society|April 19, 2002
Hydronium ion complex of 18-crown-6: where are the protons? A density functional study of static and dynamic propertiesMichael Bühl, Georges WipffThe Journal of Physical Chemistry. B|October 24, 2018
Formation of Aqueous Biphasic Systems with an Ionic Liquid Induced by Metallic Salts: Nanoscopic Views from Molecular Dynamics SimulationsRachel Schurhammer, Georges WipffInorganic Chemistry|May 28, 2003
Uranyl complexes with diamide ligands: a quantum mechanics study of chelating properties in the gas phaseBernard Coupez, Georges WipffThe Journal of Physical Chemistry. B|May 4, 2007
Solvation of uranium hexachloro complexes in room-temperature ionic liquids. A molecular dynamics investigation in two liquidsRachel Schurhammer, Georges WipffInorganic Chemistry|September 14, 2004
Solvation of uranyl(II) and europium(III) cations and their chloro complexes in a room-temperature ionic liquid. A theoretical study of the effect of solvent "humidity"Alain Chaumont, Georges WipffPhysical Chemistry Chemical Physics : PCCP|November 26, 2008
Ion aggregation in concentrated aqueous and methanol solutions of polyoxometallates Keggin anions: the effect of counterions investigated by molecular dynamics simulationsAlain Chaumont, Georges WipffPageof 6