| 1 |
Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study
Altarawneh M, Radny MW, Smith PV, Mackie JC, Kennedy EM, Dlugogorski BZ
Applied Surface Science, 254(14), 4218, 2008 |
| 2 |
Simulations of processes related to H-2-O-2 PEM fuel cells
Zhdanov VP
Journal of Electroanalytical Chemistry, 607(1-2), 17, 2007 |
| 3 |
Bistable mean-field kinetics of CO oxidation on Pt with oxide formation
Carlsson PA, Zhdanov VP, Kasemo B
Applied Surface Science, 239(3-4), 424, 2005 |
| 4 |
Bistability and oscillations in CO oxidation studied with scanning tunnelling microscopy inside a reactor
Hendriksen BLM, Bobaru SC, Frenken JWM
Catalysis Today, 105(2), 234, 2005 |
| 5 |
Kinetic oscillations on nm-sized catalyst particles: NO reduction by CO on Pt
Zhdanov VP
Catalysis Letters, 93(3-4), 135, 2004 |
| 6 |
On the rate of relativistic surface chemical reactions
Veitsman EV
Journal of Colloid and Interface Science, 275(2), 555, 2004 |
| 7 |
Role of the field fluctuations in electrochemical reactions
Zhdanov VP, Kasemo B
Applied Surface Science, 219(3-4), 256, 2003 |
| 8 |
Effects of surface corrugation on the molecular rotational dependence of H-2 dissociative adsorption dynamics on Cu(100)
Miura Y, Kasai H, Dina WG, Okiji A
Applied Surface Science, 169, 30, 2001 |
| 9 |
Velocity distribution of desorbing CO2 in CO oxidation on Pd(110) under steady-state conditions
Moula MG, Wako S, Cao GY, Kobal I, Ohno Y, Matsushima T
Applied Surface Science, 169, 268, 2001 |
| 10 |
NO reduction by CO on the Pt(100) surface - A density functional theory study
Eichler A, Hafner J
Journal of Catalysis, 204(1), 118, 2001 |
