Iron-based catalysts were prepared by using promoters (K, Ru, Cu) and synthesis and activation protocols that inhibit sintering of oxide precursors and favor the nucleation of small Fe carbide crystallites. The effects of promoters on reduction/carburization behavior, on Fischer–Tropsch synthesis (FTS) rates, and on the number of CO binding sites formed during reaction were examined by combinin...

A tandem catalytic reaction has been developed as part of a process to discover tungsten-based olefin metathesis catalysts that have a strong preference for terminal olefins over cis or trans internal isomers in olefin metathesis. This tandem isomerization/terminal olefin metathesis reaction (ISOMET) converts Cn trans internal olefins into C2n−2 cis olefins and ethylene. This reaction is made p...

in ziegler-natta olefin polymerization, the pore architecture of catalysts plays a crucial role in catalyticperformances and polymer properties. while the type of preparation routes (such as chemical reaction andsolution precipitation) greatly affects the catalyst pore architecture as a result of different solidification mechanisms,the modification of the pore architecture within a given route ...

Ditopic binding of various dinitrogen compounds to three bisporphyrin molecular tweezers with spacers of varying conformational rigidity, incorporating the planar enediyne (1), the helical stiff stilbene (2), or the semi-rigid glycoluril motif fused to the porphyrins (3), are compared. Binding constants Ka = 10⁴-10⁶ M(-1) reveal subtle differences between these tweezers, that are discussed in t...

The adsorption properties of CO and H2 on iron-based catalyst with addition of Zr and Ni were investigated using temperature programmed desorption process. It was found that on the carburized iron-based catalysts, molecular state and dissociative state CO existed together. The addition of Zr was preferential for the molecular state adsorption of CO on iron-based catalyst and the presence of Ni ...

In this paper, LaBO3 perovskite type catalyst formulations were prepared by sol-gel auto combustion method using citric acid as the fuel. Activity of catalysts was tested in catalytic oxidation of toluene as a model of volatile organic compounds. LaCoO3 perovskite formulation showed the highest activity among LaBO3 (Fe, Mn and Co) perovskite catalysts. So, LaCoO3 perovskite based catalyst was s...

The current study examined the effect of metal oxide catalysts on the sorption and photocatalytic efficiencies for the removal of ciprofloxacin and ofloxacin in water. ZnO and TiO2 catalysts are prepared using a suitable method based on the sol-gel process, which have a great change in structural and textural properties. The structure and surface area of the synthesized catalysts wer...

Density functional theory calculations have been used to explore the potential of Fe-based complexes with an N-heterocyclic carbene ligand, as olefin metathesis catalysts. Apart from a less endothermic reaction energy profile, a small reduction in the predicted upper energy barriers (≈ 2 kcal mol(-1)) is calculated in the Fe catalyzed profile with respect to the Ru catalysed profile. Overall, t...

The title compound, C(36)H(34)N(4)O(4)S(2), is a thio-glycoluril derivative, which bears two phenyl substituents on its convex face and two meth-oxy substituted o-xylylenes as sidewalls of the molecular clip. There is one half-mol-ecule in the asymmetric unit: a crystallographic twofold axis generates the complete molecule. The non-planar seven-membered rings adopt chair conformations, while th...