Bond-Order Conservation-Morse Potential (BOC-MP) method is used to carry out the calculationon the CO2+ H20 system. One of the best catalysts for methanol synthesis in catalytic reductionof CO2 with H2O is Cu/ZnO/A1203 whose surface is supported by with some amount of Pd orGa. Reduction of CO2 with H20 on Cu will result in methanol formation; while on Ni will lead tomethane formation. In the me...

bond-order conservation-morse potential (boc-mp) method is used to carry out the calculationon the co2+ h20 system. one of the best catalysts for methanol synthesis in catalytic reductionof co2 with h2o is cu/zno/a1203 whose surface is supported by with some amount of pd orga. reduction of co2 with h20 on cu will result in methanol formation; while on ni will lead tomethane formation. in the me...

the hydrogenation characterizations of the hydrogen storage alloy mmni4.22co0.48mn0.15al0.15 (mm= mischmetal), and the effect of hydrogenation/dehydrogenation (h/d) cycling on its structural and morphological properties are investigated. the results indicate that after several h/d cycles the alloy was pulverized into fine particles, but it kept its hexagonal cacu5-type structure. the pressure-c...

The kinetics of toluene hydrogenation over Ni-supported catalysts with various supports was investigated under the wide range of conditions as 130 to 210 °C reaction temperature, 2.6×10-5 to 5.9×10-5 atm partial pressure of hydrogen and 1.4×10-9 to 3.7×10-8 atm partial pressure of toluene. For more study, two kinetics models were also selected and studied to describe the kinetics of this proces...

In this chapter the results of kinetic studies of the rhodium-catalyzed asymmetric hydrogenation using monodentate phosphoramidite ligands are described. Together with the data obtained by a number of other techniques a mechanism for the Rhcatalyzed asymmetric hydrogenation with MonoPhosTM is proposed. The formation of the catalyst precursor results in a mixture of diastereomeric Rh-complexes w...

The hydrogenation characterizations of the hydrogen storage alloy MmNi4.22Co0.48Mn0.15Al0.15 (Mm= mischmetal), and the effect of hydrogenation/dehydrogenation (H/D) cycling on its structural and morphological properties are investigated. The results indicate that after several H/D cycles the alloy was pulverized into fine particles, but it kept its hexagonal CaCu5-type structure. The pressure-c...

An earth-abundant metal cobalt catalyst has been developed for the transfer hydrogenation of ketones, aldehydes, and imines under mild conditions. Experiments are described which provide insights into the mechanism of the transfer hydrogenation reaction.

We demonstrate a facile and scalable electrochemical approach to exfoliate graphite, which permits in situ hydrogenation of the resultant graphene via a solvated NR(4+) graphite compound in quaternary ammonium-based deep eutectic solvents. Spectroscopic studies reveal the presence of sp(3) C-H bonds in the hydrogenated graphene. The resulting materials consist of micrometre-sized and predominan...

The mechanism of CO hydrogenation to CH4 at 260 °C on a cobalt catalyst is investigated using steady-state isotopic transient kinetic analysis (SSITKA) and backward and forward chemical transient kinetic analysis (CTKA). The dependence of CH x residence time is determined by 12CO/H2 → 13CO/H2 SSITKA as a function of the CO and H2 partial pressure and shows that the CH4 formation rate is mainly ...

Optically active 1,2-bis(alkylmethylphosphino)ethanes and bis(alkylmethylphosphino)methanes are unique diphosphine ligands combining the simple molecular structure and P-stereogenic asymmetric environment. This work shows that these ligands exhibit excellent enantioselectivity in rhodium-catalyzed asymmetric hydrogenation of , -unsaturated phosphonic acid derivatives. The enantioselective hydro...