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Results: 1-9 |
Results: 9
A periodic density functional theory analysis of the effect of water molecules on deprotonation of acetic acid over Pd(III)
Authors: Desai, SK Pallassana, V Neurock, M
Citation: Sk. Desai et al., A periodic density functional theory analysis of the effect of water molecules on deprotonation of acetic acid over Pd(III), J PHYS CH B, 105(38), 2001, pp. 9171-9182
First-principles periodic density functional study of the hydrogenation ofmaleic anhydride to succinic anhydride over palladium(111)
Authors: Pallassana, V Neurock, M
Citation: V. Pallassana et M. Neurock, First-principles periodic density functional study of the hydrogenation ofmaleic anhydride to succinic anhydride over palladium(111), J PHYS CH B, 104(40), 2000, pp. 9449-9459
First principles analysis of hydrogen chemisorption on Pd-Re alloyed overlayers and alloyed surfaces
Authors: Pallassana, V Neurock, M Hansen, LB Norskov, JK
Citation: V. Pallassana et al., First principles analysis of hydrogen chemisorption on Pd-Re alloyed overlayers and alloyed surfaces, J CHEM PHYS, 112(12), 2000, pp. 5435-5439
Electronic factors governing ethylene hydrogenation and dehydrogenation activity of pseudomorphic Pd-ML/Re(0001), Pd-ML/Ru(0001), Pd(111), and Pd-ML/Au(111) surfaces
Authors: Pallassana, V Neurock, M
Citation: V. Pallassana et M. Neurock, Electronic factors governing ethylene hydrogenation and dehydrogenation activity of pseudomorphic Pd-ML/Re(0001), Pd-ML/Ru(0001), Pd(111), and Pd-ML/Au(111) surfaces, J CATALYSIS, 191(2), 2000, pp. 301-317
The importance of transient states at higher coverages in catalytic reactions
Authors: Neurock, M Pallassana, V van Santen, RA
Citation: M. Neurock et al., The importance of transient states at higher coverages in catalytic reactions, J AM CHEM S, 122(6), 2000, pp. 1150-1153
Theoretical density functional analysis of maleic anhydride chemisorption on Pd(111), Re(0001), and bimetallic Pd-ML/Re(0001) and Pd-ML//Mo(110) pseudomorphic overlayers
Authors: Pallassana, V Neurock, M Coulston, GW
Citation: V. Pallassana et al., Theoretical density functional analysis of maleic anhydride chemisorption on Pd(111), Re(0001), and bimetallic Pd-ML/Re(0001) and Pd-ML//Mo(110) pseudomorphic overlayers, J PHYS CH B, 103(42), 1999, pp. 8973-8983
Towards understanding the mechanism for the selective hydrogenation of maleic anhydride to tetrahydrofuran over palladium
Authors: Pallassana, V Neurock, M Coulston, G
Citation: V. Pallassana et al., Towards understanding the mechanism for the selective hydrogenation of maleic anhydride to tetrahydrofuran over palladium, CATAL TODAY, 50(3-4), 1999, pp. 589-601
Theoretical analysis of hydrogen chemisorption on Pd(111), Re(0001) and Pd-ML/Re(0001), Re-ML/Pd(111) pseudomorphic overlayers
Authors: Pallassana, V Neurock, M Hansen, LB Hammer, B Norskov, JK
Citation: V. Pallassana et al., Theoretical analysis of hydrogen chemisorption on Pd(111), Re(0001) and Pd-ML/Re(0001), Re-ML/Pd(111) pseudomorphic overlayers, PHYS REV B, 60(8), 1999, pp. 6146-6154
Theoretical density functional study of the hydrogenation of maleic acid over Pd and Re surfaces
Authors: Pallassana, V Neurock, M
Citation: V. Pallassana et M. Neurock, Theoretical density functional study of the hydrogenation of maleic acid over Pd and Re surfaces, CHEM ENG SC, 54(15-16), 1999, pp. 3423-3431
Risultati: 1-9 |