Sharif Digital Repository

Montmorillonite K10-supported manganese(II) chloride was found to be an efficient and convenient catalyst for the oxidative cleavage of oximes, phenylhydrazones and semicarbazones to the corresponding carbonyl compounds with molecular oxygen. © 2006 Bentham Science Publishers Ltd  

Oxidation of aromatic alcohols to corresponding aldehydes and ketones have been carried out using molecular oxygen and FeCl3 supported on kieselguhr as catalyst in good yields. © 2005 Bentham Science Publishers Ltd  

A 1:1 molar ratio of the cobalt and manganese salts of p-amino benzoic acid supported on silica gel is an effective catalyst for the oxidation of various organic compounds in reasonable yields using molecular oxygen. The catalyst can be reused several times  

Density functional theory is used in a spin-polarized plane wave pseudopotential implementation to investigate molecular oxygen adsorption and dissociation on graphite and nickel-doped graphite surfaces. Molecular oxygen physisorbs on graphite surface retaining its magnetic property. The calculated adsorption energy is consistent with the experimental value of 0.1eV. It is found that substituting a carbon atom of the graphite surface by a single doping nickel atom (2.8% content) makes the surface active for oxygen chemisorption. It is found that the molecular oxygen never adsorbs on doping nickel atom while it adsorbs and dissociates spontaneously into atomic oxygens on the carbon atoms... 

Ionic liquids (ILs) can be tailored as chemical surfactants and surface active agents to reduce the interfacial tension (IFT) of crude oil/aqueous solutions for enhanced oil recovery processes. The current investigation was aimed to explore the nature of ingenious active agents in crude oil, including asphaltene and resin, and their possible interactions with two families of ILs, namely pyridinium and imidazolium, on the IFT of crude oil/aqueous solutions, both in the presence and absence of MgCl2. To the best of our knowledge, the effect of crude oil type on the IFT of crude oil/aqueous solution containing salts and IL has not been ever investigated. Accordingly, IFTs of light, medium and... 

Abstract: Carbonyl compounds were prepared by selective oxidation of alcohols in the presence of recoverable Fe 3O 4@ SiO 2@ Pd magnetic nanocatalyst in aqueous media as a green solvent. Molecular oxygen served as an oxidant. The catalyst was removed from the reaction media by external magnetic field, washed with methanol, and reused for six more times without any considerable reduction in its reactivity. The chemoselectivity and regioselectivity of the catalyst can serve for selective oxidation of primary alcohols in the presence of secondary ones, and for oxidation of unhindered alcohols in the presence of hindered ones. Graphical Abstract: Selective and facile oxidation of alcohols to... 

In this study, Fe3O4@Au/metal-organic frameworks (Fe3O4@Au/MOF) nanocomposite with flower-like core-shell structure was successfully synthesized via a hydrothermal route. The as-prepared catalyst was characterized using different techniques such as FT-IR, XRD, TEM, EDX, VSM, TGA, BET, and ICP. This nanocomposite exhibited an excellent catalytic performance in selective oxidation of cyclohexene to 2-cyclohexene-1-one by using molecular oxygen as green oxidant. The influence of reaction conditions including, pressure of molecular oxygen, temperature, time, solvent, and amount of catalyst on conversion and selectivity of products were evaluated. The activation energy (Ea) of the reaction was... 

Abstract: Au nanoparticles supported on cerium oxide/graphitic carbon nitride (CeO2@g-C3N4) was synthesized and used as heterogeneous catalyst in redox reaction. The catalyst was characterized by different techniques such as FT-IR, XRD, FE-SEM, EDS, TEM, BET, TGA, and ICP. The as-prepared ternary nanocomposite was used as an effective catalyst for the reduction of toxic 4-nitrophenol to useful 4-aminophenol by NaBH4. The rate constant value of reduction reaction reached up to 0.106 s−1 by Au/CeO2@g-C3N4, which was 3.8, and 8.8 times higher than that of Au@CeO2 (0.028 s−1), and Au@g-C3N4 (0.012 s−1) nanocomposites, respectively. The superior catalytic performance of as-prepared catalyst in... 

In this work, PtxPd1-x (x = 0, 0.5, and 1)nanoparticles (NPs)were synthesized on the surface of SiO2@graphene oxide which covered by 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim]PF6)ionic liquid (IL)layer. FT-IR spectroscopy, zeta potential, CHN elemental analysis, XRD, XPS, SEM, EDX, TEM, TGA, BET, and ICP-AES techniques were applied for the characterization of the multiphasic catalyst. The as-prepared nanocomposite was used as an effective heterogeneous catalyst for the oxidation of cyclohexene by molecular oxygen, as a green oxidant. Different experimental conditions such as oxygen pressure, reaction time, reaction temperature and amount of catalyst were investigated in this... 

In this work, the role of dissolved oxygen in the solar and the photo-Fenton-mediated E. coli inactivation process was put under scrutiny. The effect of transient species that were produced in the presence of various natural organic matter isolates (NOM), namely Suwannee River (SR) NOM, Nordic Reservoir (NR) NOM, SR Humic acid (SRHA), and SR Fulvic acid (SRFA) was studied in detail. The role of 1 O2 in this reaction was systematically evaluated by modifying the O2 concentration (N2/O2 purging) and the matrix composition (10, 50, and 100% deuterium oxide (D2O) v/v). In the presence of NOM, 1 O2 was generated and the enhancement of E. coli inactivation rate due to charge transfer from triplet... 

A gas-phase heterogeneous kinetics is described over perovskite with formula La0.6Sr0.4Co0.8Fe0.2O3-δ (LSCF) for the oxidative coupling of methane under differential conversion conditions in a microcatalytic fixed-bed reactor. The ethane (C2H6) and carbon oxides (COX) formation and methane conversion rates were obtained as a function of methane and oxygen partial pressure under experimental conditions of: 0.20 < PC H4 < 0.82 atm, 0.04 < PO2 < 0.15 atm, and 1073 < T < 1173 K. The different kinetic models were examined and two Eley-Rideal mechanisms (a and b) were successfully performed to fit the experimental data into the theoretical relations from which two mechanisms having a first step of...