Solvation of “big” spherical solutes in room temperature ionic liquids and at their aqueous interface: A molecular dynamics simulation study

Autor: Chaumont, A., Wipff, G.

Publikováno v: In Journal of Molecular Liquids 2007 131:36-47

The structure of new heterometallic Ru/M (M=Cu, Ni, Co, Zn) complexes investigated by combined spectroscopic and modeling studies

Autor: Torgov, V., Erenburg, S., Bausk, N., Stoyanov, E., Kalchenko, V., Varnek, A., Wipff, G.

Publikováno v: In Journal of Molecular Structure 2002 611(1):131-138

About the TATB assumption: effect of charge reversal on transfer of large spherical ions from aqueous to non-aqueous solvents and on their interfacial behaviour

Autor: Schurhammer, R., Wipff, G. ^*

Publikováno v: In Journal of Molecular Structure: THEOCHEM 3 April 2000 500(1-3):139-155

Potassium Extraction by a Cryptand to Supercritical CO 2 . The Role of Counterions Investigated by MD Simulations at the Water/SC–CO 2 Interfacea.

Autor: Galand, N.¹ (AUTHOR), WIPFF, G.¹ (AUTHOR) wipff@chimie.u-strasbg.fr

Publikováno v: Supramolecular Chemistry. Sep2005, Vol. 17 Issue 6, p453-464. 12p.

Speciation of lanthanides and actinides in ionic liquids by XAS

Autor: Clotilde Gaillard, Billard, I., Ouadi, A., Georg, S., Mazan, V., Wipff, G., Stumpf, S., Hennig, C., Denecke, M., Dardenne, K.

Publikováno v: German-French research for nuclear safety: Chemistry of the f-elements
German-French research for nuclear safety: Chemistry of the f-elements, 2012, Strasbourg, France
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