검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Hydrogen Forms in Water by Proton Transfer to a Distorted Electron Marsalek O, Frigato T, VandeVondele J, Bradforth SE, Schmidt B, Schutte C, Jungwirth P Journal of Physical Chemistry B, 114(2), 915, 2010 |
| 2 |
Atomistic Simulation of Water Percolation and Proton Hopping in Nation Fuel Cell Membrane Devanathan R, Venkatnathan A, Rousseau R, Dupuis M, Frigato T, Gu W, Helms V Journal of Physical Chemistry B, 114(43), 13681, 2010 |
| 3 |
Ab initio molecular dynamics simulation of a medium-sized water cluster anion: From an interior to a surface-located excess electron via a delocalized state Frigato T, VandeVondele J, Schmidt B, Schutte C, Jungwirth P Journal of Physical Chemistry A, 112(27), 6125, 2008 |
| 4 |
Valence-and dipole-bound anions of the thymine-water complex: Ab initio characterization of the potential energy surfaces Frigato T, Svozil D, Jungwirth P Journal of Physical Chemistry A, 110(9), 2916, 2006 |
| 5 |
Unified molecular picture of the surfaces of aqueous acid, base, and salt solutions Mucha M, Frigato T, Levering LM, Allen HC, Tobias DJ, Dang LX, Jungwirth P Journal of Physical Chemistry B, 109(16), 7617, 2005 |