검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Electrolyte Reactivity in the Double Layer in Mg Batteries: An Interface Potential-Dependent DFT Study Lautar AK, Bitenc J, Rejec T, Dominko R, Filhol JS, Doublet ML Journal of the American Chemical Society, 142(11), 5146, 2020 |
| 2 |
An ab initio study of surface electrochemical disproportionation: The case of a water monolayer adsorbed on a Pd(111) surface Filhol JS, Doublet ML Catalysis Today, 202, 87, 2013 |
| 3 |
Synthesis and Photophysical Properties of Stilbeneoctasilsesquioxanes. Emission Behavior Coupled with Theoretical Modeling Studies Suggest a 3-D Excited State Involving the Silica Core Laine RM, Sulaiman S, Brick C, Roll M, Tamaki R, Asuncion MZ, Neurock M, Filhol JS, Lee CY, Zhang J, Goodson T, Ronchi M, Pizzotti M, Rand SC, Li Y Journal of the American Chemical Society, 132(11), 3708, 2010 |
| 4 |
Polymorphs and Colors of Polydiacetylenes: A First Principles Study Filhol JS, Deschamps J, Dutremez SG, Boury B, Barisien T, Legrand L, Schott M Journal of the American Chemical Society, 131(20), 6976, 2009 |
| 5 |
Red ionic water-soluble imidazolium-containing polydiacetylene Chougrani K, Deschamps J, Dutremez S, van der Lee A, Barisien T, Legrand L, Schott M, Filhol JS, Boury B Macromolecular Rapid Communications, 29(7), 580, 2008 |
| 6 |
Charge control of the water monolayer/Pd interface Filhol JS, Bocquet ML Chemical Physics Letters, 438(4-6), 203, 2007 |
| 7 |
Understanding the high activity of a nanostructured catalyst obtained by a deposit of Pd on Ni: First principle calculations Filhol JS, Simon D, Sautet P Journal of the American Chemical Society, 126(10), 3228, 2004 |
| 8 |
Ethylene adsorption and coadsorption with H on Pd(110) from first principles Filhol JS, Simon D, Sautet P Journal of Physical Chemistry B, 107(7), 1604, 2003 |