검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Combining density-functional calculations with kinetic models: NO/Rh(111) Hermse CGM, Frechard F, van Bavel AP, Lukkien JJ, Niemantsverdriet JW, van Santen RA, Jansen APJ Journal of Chemical Physics, 118(15), 7081, 2003 |
| 2 |
CO adsorption on hydrogen saturated Ru(0001) Riedmuller B, Ciobica IM, Papageorgopoulos DC, Frechard F, Berenbak B, Kleyn AW, van Santen RA Journal of Chemical Physics, 115(11), 5244, 2001 |
| 3 |
Ab initio molecular dynamics simulation of liquid water and water-vapor interface Vassilev P, Hartnig C, Koper MTM, Frechard F, van Santen RA Journal of Chemical Physics, 115(21), 9815, 2001 |
| 4 |
A DFT study of transition states for C-H activation on the Ru(0001) surface Ciobica IM, Frechard F, van Santen RA, Kleyn AW, Hafner J Journal of Physical Chemistry B, 104(14), 3364, 2000 |
| 5 |
Adsorption of ammonia on the rhodium (111), (100), and stepped (100) surfaces: An ab initio and experimental study Frechard F, van Santen RA, Siokou A, Niemantsverdriet JW, Hafner J Journal of Chemical Physics, 111(17), 8124, 1999 |