검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Structure and catalytic processes of N-containing species on Rh(111) from first principles Ricart JM, Ample F, Clotet A, Curulla D, Niemantsverdriet JW, Paul JF, Perez-Ramirez J Journal of Catalysis, 232(1), 179, 2005 |
| 2 |
Competitive CN and N-2 formation on Rh(111): a case of entropic stabilization Ample F, Ricart JM, Clotet A, Curulla D, Niemantsverdriet JW Chemical Physics Letters, 385(1-2), 52, 2004 |
| 3 |
Quantification of lateral repulsion between coadsorbed CO and N on Rh(100) using temperature-programmed desorption, low-energy electron diffraction, and Monte Carlo simulations van Bavel AP, Hopstaken MJP, Curulla D, Niemantsverdriet JW, Lukkien JJ, Hilbers PAJ Journal of Chemical Physics, 119(1), 524, 2003 |
| 4 |
Assignment of the vibrational features in the Rh(111)-(2 x 2)-3CO adsorption structure using density functional theory calculations Curulla D, Linke R, Clotet A, Ricart JM, Niemantsverdriet JW Chemical Physics Letters, 354(5-6), 503, 2002 |
| 5 |
CO/Rh(111): Vibrational frequency shifts and lateral interactions in adsorbate layers Linke R, Curulla D, Hopstaken MJP, Niemantsverdriet JW Journal of Chemical Physics, 115(17), 8209, 2001 |
| 6 |
Reliability of the cluster model approach to the Stark tuning rate of adsorbates on metal surfaces: CO and OH- on Pt(111) Garcia-Hernandez M, Curulla D, Clotet A, Illas F Journal of Chemical Physics, 113(1), 364, 2000 |
| 7 |
Ab initio cluster model study of electric field effects for terminal and bridge bonded CO on Pt(100) Curulla D, Clotet A, Ricart JM, Illas F Electrochimica Acta, 45(4-5), 639, 1999 |
| 8 |
Ab initio cluster model study of the chemisorption of CO on low-index platinum surfaces Curulla D, Clotet A, Ricart JM, Illas F Journal of Physical Chemistry B, 103(25), 5246, 1999 |
| 9 |
Electric field effects on vibrational frequency and bonding mechanism of CO on Pt(111) Illas F, Mele F, Curulla D, Clotet A, Ricart JM Electrochimica Acta, 44(6-7), 1213, 1998 |