Reflection absorption infrared spectroscopy shows that ethylene adsorbs on ethylidyne-saturated Pd(1 1 1) ðHsatðCH3–CBÞ 0:25Þ at 80 K exhibiting a feature at 1100 cm1, assigned to di-r-bonded ethylene adsorbed on the palladium surface. Since adsorbed ethylidyne also has a vibrational mode at 1090 cm1, the assignment of the 1100 cm1 mode to adsorbed ethylene was confirmed by adsorbing it on an ethylidyne-covered surface grown using deu-terated ethylene. The adsorption of ethylene on ethylidyne-covered Pd(1 1 1) was further confirmed using temperature-programmed desorption which revealed that the saturation ethylene coverage on ethylidyne-covered Pd(1 1 1) is 0.25 compared to 0.33 for ethylene on clean Pd(1 1 1)
The adsorption and decomposition of ethylene on the Pt(210) crystal surface is examined using TPD an...
The decomposition of ethene on Pd(111) surface was studies at effective pressure in the 10-8 to 10-7...
Ethylene adsorption and coadsorption with oxygen on the ordered alloy surface Pd{001}c(2 X 2)-Mn wer...
The adsorption of ethylene has been studied on clean and hydrogen-covered Pd(1 1 1) using reflection...
The hydrogenation of ethylene on Pd(111) is probed using a combination of temperature-programmed des...
The adsorption of ethylene at 100 K on clean and oxygen precovered Pd(1 1 1) surfaces and the therma...
A quarter of a monolayer of carbon monoxide (CO) adsorbs on ethylidyne-covered Pd(1 1 1) (ethylidyne...
To be published in Surface Science IS. KEY WORDS (Continue on,e.'ere @ ald, it necessary end id...
201 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1987.Theoretical and experimental ...
Recent density functional theory (DFT) calculations of the activation energy for the conversion of e...
The interaction of ethylene adsorbed on Ni(111) with gas-phase H atoms has been investigated. The ma...
DFT-GGA periodic slab calculations were used to examine the adsorption and hydrogenation of ethylene...
Fully optimized geometries and adsorption energies obtained from nonlocal density functional calcula...
DFT-GGA periodic slab calculations are used to examine ethylene dehydrogenation paths over Pd(111). ...
The adsorption and decomposition of ethylene on the Pt(210) crystal surface is examined using TPD an...
The decomposition of ethene on Pd(111) surface was studies at effective pressure in the 10-8 to 10-7...
Ethylene adsorption and coadsorption with oxygen on the ordered alloy surface Pd{001}c(2 X 2)-Mn wer...
The adsorption of ethylene has been studied on clean and hydrogen-covered Pd(1 1 1) using reflection...
The hydrogenation of ethylene on Pd(111) is probed using a combination of temperature-programmed des...
The adsorption of ethylene at 100 K on clean and oxygen precovered Pd(1 1 1) surfaces and the therma...
A quarter of a monolayer of carbon monoxide (CO) adsorbs on ethylidyne-covered Pd(1 1 1) (ethylidyne...
To be published in Surface Science IS. KEY WORDS (Continue on,e.'ere @ ald, it necessary end id...
201 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1987.Theoretical and experimental ...
Recent density functional theory (DFT) calculations of the activation energy for the conversion of e...
The interaction of ethylene adsorbed on Ni(111) with gas-phase H atoms has been investigated. The ma...
DFT-GGA periodic slab calculations were used to examine the adsorption and hydrogenation of ethylene...
Fully optimized geometries and adsorption energies obtained from nonlocal density functional calcula...
DFT-GGA periodic slab calculations are used to examine ethylene dehydrogenation paths over Pd(111). ...
The adsorption and decomposition of ethylene on the Pt(210) crystal surface is examined using TPD an...
The decomposition of ethene on Pd(111) surface was studies at effective pressure in the 10-8 to 10-7...
Ethylene adsorption and coadsorption with oxygen on the ordered alloy surface Pd{001}c(2 X 2)-Mn wer...