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Georges Wipff

University of Strasbourg

10

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387

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Uranyl extraction by N,N-dialkylamide ligands studied using static and dynamic DFT simulations

2015 Dalton Transactions
- Nicolas Sieffert
- Georges Wipff
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Citations (12)
Simulation and UV–visible spectra of organic dyes in subcritical and supercritical carbon dioxide

2010 Journal of Molecular Liquids
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Effect of Counterions on the Structure and Stability of Aqueous Uranyl(VI) Complexes. A First-Principles Molecular Dynamics Study

2009 Inorganic Chemistry
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Alkali Cation Extraction by Calix[4]crown-6 to Room-Temperature Ionic Liquids. The Effect of Solvent Anion and Humidity Investigated by Molecular Dynamics Simulations

2006 Journal of Physical Chemistry A
- Nicolas Sieffert
- Georges Wipff
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Adsorption at the liquid-liquid interface in the biphasic rhodium catalyzed hydroformylation of olefins promoted by cyclodextrins: a molecular dynamics study.

2006 Journal of Physical Chemistry B
- Nicolas Sieffert
- Georges Wipff
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Uranyl Extraction by TBP from a Nitric Aqueous Solution to SC-CO2: Molecular Dynamics Simulations of Phase Demixing and Interfacial Systems

2003
- Rachel Schurhammer
- Georges Wipff
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Ab Initio and Crystal Structure Analysis of Like-Charged Ion Pairs

1991 Journal of the American Chemical Society
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Stereoelectronic Properties of Tetrahedral Species derived from Carbonyl Groups. Ab initio study of the hydroxymethanes

1974 Helvetica Chimica Acta
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