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Effect of Ag?Co interactions in the mordenite on the NOx SCR with butane and toluene
(Elsevier Science, 2012-08)
A study of the lean NOx reduction activity with butane and toluene in the presence of water over bimetallic and monometallic Ag, Co exchanged on Na-mordenite catalysts was performed. The Ag-Co interactions were analyzed ...
Differentiated interactions in phosphate solutions: Comparing Ag(111) and Ag(100) surfaces
(Elsevier Science Sa, 2017-08)
The electrochemical behavior of phosphate species on Ag(111) and Ag(100) single crystal surfaces was studied by experimental techniques and theoretical calculations. Characteristic cathodic/anodic potential peaks (Vp) ...
Rhizoctonia solani ag-3pt is the major pathogen associated with potato stem canker and black scurf in colombia
(Universidad Nacional de Colombia, Facultad de Agronomía, Centro Editorial, 2012)
Stem canker and black scurf diseases of potatoes are caused by the basidiomycetous fungus Thanatephorus cucumeris (anamorphic species complex Rhizoctonia solani). These diseases have worldwide distribution wherever potato ...
Effect of Ag-Co interactions in the mordenite on the NO x SCR with butane and toluene
(Elsevier Science, 2012-11)
A study of the lean NO x reduction activity with butane and toluene in the presence of water over bimetallic and monometallic Ag, Co exchanged on Na-mordenite catalysts was performed. The Ag-Co interactions were analyzed ...
Theoretical study of the interaction between Pt(0) and MPH3+ fragments in complexes of the [Pt3 (μ-CO)3(PH3)3]-MPH3+ (M = Cu+, Au+, Ag+) type
(2011)
Ab initio calculations suggest that a series of complexes of the [Pt3(μ-CO)3(PH3)3]-MPH3+ type (M = Cu, Au, Ag) are stable. We have studied these complexes at the HF, MP2, B3LYP, and PBE levels of theory. The magnitude of ...
Theoretical study of complexes of the type [Pt3(M-L) 3(L')3]-X (L=CO, SO2,CNH; L'=PH 3,CNH; X=Tl+, Hg0, MPH3+ (M = Cu, Au, Ag))
(Sociedad Chilena de Quimica, 2013)
The interaction between the [Pt3(μ-L)3(L') 3] cluster (L = CO, SO2, CNH; L' = PH3, CNH) and a series of fragments X (Tl+, Hg(0), AuPH3+, CuPH 3+ and AgPH3+) was studied using ab initio methodology. The calculations suggest ...
Catalisadores de Ni/Al2O3 promovidos com Au e Ag aplicados à reforma a vapor do metano
(Universidade Federal de São CarlosBRUFSCarPrograma de Pós-Graduação em Engenharia Química - PPGEQ, 2005-04-08)
15%Ni/Al2O3 catalysts was obtained by impregnation with Ni(NO3)2
aqueous solution and promoted with Au and Ag. The Au was successively
impregnated with aqueous solution of [Au(NH3)4](NO3)3. The Ag was coimpregnated
with ...
Comparative density functional theory based study of the reactivity of Cu, Ag, and Au nanoparticles and of (111) surfaces toward CO oxidation and NO2 reduction
(Springer, 2014-08)
The reactivity of Cu, Ag, and Au nanoparticles and of the corresponding (111) surfaces of these elements toward CO oxidation and NO2 reduction has been investigated by means of DFT and DFT-D calculations. The co-adsorption ...
Explorando as potencialidades da estrutura do januseno como precursora de novos sistemas: uma abordagem computacional
(2021)
Empregando DFT relativístico aliado à análises de decomposição de energia e QTAIM, por meio de métodos computacionais, o presente trabalho avaliou a natureza das interações intermoleculares presentes em dois tipos de ...
Palladium, palladium-tin, and palladium-silver catalysts in the selective hydrogenation of hexadienes: TPR, Mossbauer, and infrared studies of adsorbed CO
(Academic Press IncSan DiegoEUA, 2000)