검색결과 : 22건
| No. | Article |
|---|---|
| 1 |
Direct observation of water-mediated single-proton transport between hBN surface defects Comtet J, Grosjean B, Glushkov E, Avsar A, Watanabe K, Taniguchi T, Vuilleumier R, Bocquet ML, Radenovic A Nature Nanotechnology, 15(7), 598, 2020 |
| 2 |
Proton Collision on Deoxyribose Originating from Doubly Ionized Water Molecule Dissociation du Penhoat MAH, Moraga NR, Gaigeot MP, Vuilleumier R, Tavernelli I, Politis MF Journal of Physical Chemistry A, 122(24), 5311, 2018 |
| 3 |
Fermi Resonance as a Tool for Probing Peridinin Environment Kish E, Pinto MMM, Bovi D, Basire M, Guidoni L, Vuilleumier R, Robert B, Spezia R, Mezzetti A Journal of Physical Chemistry B, 118(22), 5873, 2014 |
| 4 |
Unravelling the Hydration Structure of ThX4 (X = Br, Cl) Water Solutions by Molecular Dynamics Simulations and X-ray Absorption Spectroscopy Spezia R, Beuchat C, Vuilleumier R, D'Angelo P, Gagliardi L Journal of Physical Chemistry B, 116(22), 6465, 2012 |
| 5 |
Extension of Marcus Picture for Electron Transfer Reactions with Large Solvation Changes Vuilleumier R, Tay KA, Jeanmairet G, Borgis D, Boutin A Journal of the American Chemical Society, 134(4), 2067, 2012 |
| 6 |
Molecular Property Investigations of an ortho-Hydroxy Schiff Base Type Compound with the First-Principle Molecular Dynamics Approach Jezierska-Mazzarello A, Vuilleumier R, Panek JJ, Ciccotti G Journal of Physical Chemistry B, 114(1), 242, 2010 |
| 7 |
An Ab Initio Molecular Dynamics Study on the Hydrolysis of the Po(IV) Aquaion in Water Ayala R, Spezia R, Vuilleumier R, Martinez JM, Pappalardo RR, Marcos ES Journal of Physical Chemistry B, 114(40), 12866, 2010 |
| 8 |
Mechanisms of the water-gas-shift reaction by iron pentacarbonyl in the gas phase Rozanska X, Vuilleumier R Inorganic Chemistry, 47(19), 8635, 2008 |
| 9 |
Hydrated electron production by reaction of hydrogen atoms with hydroxide ions: A first-principles molecular dynamics study Renault JP, Vuilleumier R, Pommeret S Journal of Physical Chemistry A, 112(30), 7027, 2008 |
| 10 |
Molecular dynamics study of the coordination sphere of trivalent lanthanum in a highly concentrated LiCl aqueous solution: A combined classical and ab initio approach Petit L, Vuilleumier R, Maldivi P, Adamo C Journal of Physical Chemistry B, 112(34), 10603, 2008 |