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Results: 1-12 |
Results: 12
DFT calculations and Monte Carlo simulations of the co-adsorption of hydrogen atoms and ethylidyne species on Pt(111)
Authors: Podkolzin, SG Watwe, RM Yan, QL de Pablo, JJ Dumesic, JA
Citation: Sg. Podkolzin et al., DFT calculations and Monte Carlo simulations of the co-adsorption of hydrogen atoms and ethylidyne species on Pt(111), J PHYS CH B, 105(36), 2001, pp. 8550-8562
Density functional theory studies of the adsorption of ethylene and oxygenon Pt(111) and Pt3Sn(111)
Authors: Watwe, RM Cortright, RD Mavrikakis, M Norskov, JK Dumesic, JA
Citation: Rm. Watwe et al., Density functional theory studies of the adsorption of ethylene and oxygenon Pt(111) and Pt3Sn(111), J CHEM PHYS, 114(10), 2001, pp. 4663-4668
Theoretical studies of stability and reactivity of C-2 hydrocarbon specieson Pt clusters, Pt(111), and Pt(211)
Authors: Watwe, RM Cortright, RD Norskov, JK Dumesic, JA
Citation: Rm. Watwe et al., Theoretical studies of stability and reactivity of C-2 hydrocarbon specieson Pt clusters, Pt(111), and Pt(211), J PHYS CH B, 104(10), 2000, pp. 2299-2310
Ethane hydrogenolysis over platinum - Selection and estimation of kinetic parameters
Authors: Cortright, RD Watwe, RM Dumesic, JA
Citation: Rd. Cortright et al., Ethane hydrogenolysis over platinum - Selection and estimation of kinetic parameters, J MOL CAT A, 163(1-2), 2000, pp. 91-103
Microcalorimetric, infrared spectroscopic and DFT studies of ethylene adsorption on Ru, Ru/Sn and Ru/Cu catalysts
Authors: Hill, JM Alcala, R Watwe, RM Shen, JY Dumesic, JA
Citation: Jm. Hill et al., Microcalorimetric, infrared spectroscopic and DFT studies of ethylene adsorption on Ru, Ru/Sn and Ru/Cu catalysts, CATAL LETT, 68(3-4), 2000, pp. 129-138
Microcalorimetric, infrared spectroscopic, and DFT studies of ethylene adsorption on Pd and Pd/Sn catalysts
Authors: Hill, JM Shen, JY Watwe, RM Dumesic, JA
Citation: Jm. Hill et al., Microcalorimetric, infrared spectroscopic, and DFT studies of ethylene adsorption on Pd and Pd/Sn catalysts, LANGMUIR, 16(5), 2000, pp. 2213-2219
Gas-phase chemistry of metalorganic and nitrogen-bearing compounds
Authors: Watwe, RM Dumesic, JA Kuech, TF
Citation: Rm. Watwe et al., Gas-phase chemistry of metalorganic and nitrogen-bearing compounds, J CRYST GR, 221, 2000, pp. 751-757
Theoretical studies of stability and reactivity of CHx species on Ni(111)
Authors: Watwe, RM Bengaard, HS Rostrup-Nielsen, JR Dumesic, JA Norskov, JK
Citation: Rm. Watwe et al., Theoretical studies of stability and reactivity of CHx species on Ni(111), J CATALYSIS, 189(1), 2000, pp. 16-30
Microcalorimetric, infrared spectroscopic, and DFT studies of ethylene adsorption on Pt/SiO2 and Pt-Sn/SiO2 catalysts
Authors: Shen, JY Hill, JM Watwe, RM Spiewak, BE Dumesic, JA
Citation: Jy. Shen et al., Microcalorimetric, infrared spectroscopic, and DFT studies of ethylene adsorption on Pt/SiO2 and Pt-Sn/SiO2 catalysts, J PHYS CH B, 103(19), 1999, pp. 3923-3934
Ethylene adsorption on Pt/Au/SiO2 catalysts
Authors: Shen, JY Hill, JM Watwe, RM Podkolzin, SG Dumesic, JA
Citation: Jy. Shen et al., Ethylene adsorption on Pt/Au/SiO2 catalysts, CATAL LETT, 60(1-2), 1999, pp. 1-9
Kinetics of ethane hydrogenolysis over supported platinum catalysts
Authors: Cortright, RD Watwe, RM Spiewak, BE Dumesic, JA
Citation: Rd. Cortright et al., Kinetics of ethane hydrogenolysis over supported platinum catalysts, CATAL TODAY, 53(3), 1999, pp. 395-406
Density functional theory (DFT) studies of C-1 and C-2 hydrocarbons species on Pt clusters
Authors: Watwe, RM Spiewak, BE Cortright, RD Dumesic, JA
Citation: Rm. Watwe et al., Density functional theory (DFT) studies of C-1 and C-2 hydrocarbons species on Pt clusters, J CATALYSIS, 180(2), 1998, pp. 184-193
Risultati: 1-12 |