Browsing by Subject "catalyst"
Now showing items 1-12 of 12
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Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations
(2008)A series of experimentally reported as well as computationally designed monoadducts and bisadducts of [60]fullerene analogues have been used in order to analyze the binding interactions between fullerene based inhibitors ...
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The Conversion of 4-Anilinoquinazoline- and 3-Aryl-4-imino-3,4-dihydro-quinazoline-2-carbonitriles into Benzo[4,5]imidazo[1,2-c]quinazoline-6-carbonitriles via Oxidative and Nonoxidative C-N Couplings
(2015)Benzo[4,5]imidazo[1,2-c]quinazoline-6-carbonitriles are prepared in high yields via three new routes: (1) a Cu(OTf)2 (0-5 mol %) catalyzed hypervalent iodine [PhI(OTf)2] mediated oxidative coupling of 4-anilinoquinazolin ...
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Effects of the CePO 4 on the oxygen storage and release properties of CeO 2 and Ce 0.8Zr 0.2O 2 solid solution
(2004)In an attempt to gain fundamental information about the role of P on the chemical deactivation of a three-way catalyst (TWC), P was deliberatively incorporated in CeO 2 and Ce 0.8Zr 0.2O 2 solid solution. XRD, Raman, XPS, ...
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Formation of oligotriazoles catalysed by cucurbituril
(2002)The catalytic activity of cucurbituril in 1,3-dipolar cycloadditions has been applied to the synthesis of oligotriazoles.
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Mathematical modeling of the oxygen storage capacity phenomenon studied by CO pulse transient experiments over Pd/CeO2 catalyst
(2003)A mathematical model has been developed for the first time to study the oxygen storage capacity (OSC) phenomenon by the CO pulse injection technique over a 1 wt% Pd/CeO2 model catalyst in the 500-700°C range. A two-step ...
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Mathematical modeling of the oxygen storage capacity phenomenon studied by CO pulse transient experiments over Pd/CeO2 catalystAAA
(2003)A mathematical model has been developed for the first time to study the oxygen storage capacity (OSC) phenomenon by the CO pulse injection technique over a 1 wt% Pd/CeO2 model catalyst in the 500-700°C range. A two-step ...
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The phenol steam reforming reaction over MgO-based supported Rh catalysts
(2004)The phenol steam reforming reaction toward H2 formation has been investigated in the 575-730°C range over MgO, CeO2, and ZrO 2 single metal oxides and various mixed metal oxides such as Mg-Ce-O, Mg-Zr-O, and Mg-Ce-Zr-O, ...
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Randomly cross-linked homopolymer networks: Synthesis by group transfer polymerization in solution and characterization of the aqueous degree of swelling
(2001)Randomly cross-linked homopolymer networks of 2-(dimethylamino)ethyl methacrylate (DMAEMA) of various average degrees of polymerization (DPs) between cross-links were synthesized by group transfer polymerization (GTP) in ...
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Reactivation of an aged commercial three-way catalyst by oxalic and citric acid washing
(2006)The efficiency of dilute oxalic and citric acid solutions on improving the oxygen storage capacity (OSC) and catalytic activity of a severely aged (83 000 km) commercial three-way catalyst (TWC) has been investigated. ...
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Regeneration of three-way automobile catalysts using biodegradable metal chelating agent-S, S-ethylenediamine disuccinic acid (S, S-EDDS)
(2011)Regeneration of the activity of three-way catalytic converters (TWCs) was tested for the first time using a biodegradable metal chelating agent (S, S-ethylenediamine disuccinic acid (S, S-EDDS). The efficiency of this novel ...
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The remarkable effect of oxygen on the N2 selectivity of water catalytic denitrification by hydrogen
(2007)The selective catalytic reduction of nitrates (NO3-) in pure water toward N2 formation by the use of gaseous H2 and in the presence of O2 (air) at 1 atm total pressure and 25°C has been investigated over Pd-Cu supported ...
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Substitution chemistry of 3,5-dichloro-4H-1,2,6-thiadiazine 4,4-ketals
(2016)The reactivity of 3,5-dichloro-4H-1,2,6-thiadiazine 4,4-ketals towards nucleophilic substitution or palladium-catalyzed C–C coupling at the C-3/5 positions led to seven new 3,5-disubstituted 4H-1,2,6-thiadiazine ethylene ...