| Molecular dynamics simulation study of lanthanide ions Ln3+ in aqueous solution including water polarization. Change in coordination number from 9 to 8 along the series T Kowall, F Foglia, L Helm, AE Merbach Journal of the American Chemical Society 117 (13), 3790-3799, 1995 | 240 | 1995 |
| Molecular dynamics simulation study of lanthanide ions Ln3+ in aqueous solution. Analysis of the structure of the first hydration shell and of the origin of symmetry fluctuations T Kowall, F Foglia, L Helm, AE Merbach The Journal of Physical Chemistry 99 (35), 13078-13087, 1995 | 121 | 1995 |
| Second coordination shell water exchange rate and mechanism: experiments and modeling on hexaaquachromium (III) A Bleuzen, F Foglia, E Furet, L Helm, AE Merbach, J Weber Journal of the American Chemical Society 118 (50), 12777-12787, 1996 | 95 | 1996 |
| Mechanisms of Water Exchange between Lanthanide(III) Aqua Ions [Ln(H2O)n]3+ and bulk water: A Molecular Dynamics Simulation Approach Including High … T Kowall, F Foglia, L Helm, AE Merbach Chemistry–A European Journal 2 (3), 285-294, 1996 | 88 | 1996 |
| Monte Carlo simulations of the tripositive lanthanide ions in aqueous solution S Galera, JM Lluch, A Oliva, J Bertran, F Foglia, L Helm, AE Merbach New Journal of Chemistry;(France) 17 (12), 1993 | 45 | 1993 |
| Structure and dynamics of lanthanide ions and lanthanide complexes in solution L Helm, F Foglia, T Kowall, AE Merbach Journal of Physics: Condensed Matter 6 (23A), A137, 1994 | 41 | 1994 |
| Simulation par dynamique moléculaire des aspects structuraux et cinétiques de la solvatation des lanthanides et du chrome trivalents en milieu aqueux F Foglia Université de Lausanne, Faculté des sciences, 1996 | | 1996 |
| Simulation de solutions aqueuses de terres rares par la méthode de Monte Carlo F Foglia | | 1991 |