Inorganic Reaction Mechanisms
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منابع مشابه
Inorganic Complex Precursor: Preparation of Cu-Mn/SiO2 Mixed Oxide Nanocatalyst for Low-Temperature Water-Gas Shift Reaction
The present study examined the effect of three methods of preparation on the properties and catalytic performance of Cu-Mn/SiO2 catalysts for the water gas shift reaction (WGSR). Impregnation and coprecipitation and the new approach of thermal decomposition of [Cu(H2O)6][Mn(dipic)2].2H2O/SiO2 inorganic precursor complex were used for the synthesis of the silica-supported copper-manganese mixed ...
متن کاملOn the Polymorphism of 12-Tungstoborate Heteropolyanion: Structure Determination and Its Functionalization with L-proline
A new structure related to previously reported structure of 12-tungstoborate Keggin-type polyoxometalate, K5[BW12O40], was synthesized and its characterization by single crystal X-ray diffraction shows the polymorph structure. Further attempts have been performed to provide three component compounds based on L-proline, lanthanoid cation and K5[BW12O40] (BW12 (II)) under hydrothermal conditions ...
متن کاملCHEM3012 - Core Chemistry 3 Inorganic Reaction Mechanisms
The substitution of ligands in octahedral metal complexes is the most extensively mechanistically studied inorganic reaction. It is of fundamental importance, and a number of important observations and results are found. Substitution in octahedral systems was initially studied for classical coordination complexes in aqueous solutions. More recently some important observations have been made reg...
متن کاملCorrection: Reaction mechanisms in ionic liquids: the kinetics and mechanism of the reaction of O,O-diethyl (2,4-dinitrophenyl) phosphate triester with secondary alicyclic amines.
Correction for 'Reaction mechanisms in ionic liquids: the kinetics and mechanism of the reaction of O,O-diethyl (2,4-dinitrophenyl) phosphate triester with secondary alicyclic amines' by Paulina Pavez et al., Org. Biomol. Chem., 2016, DOI: 10.1039/c5ob02128f.
متن کاملAssembling gas-phase reaction mechanisms for high temperature inorganic systems based on quantum chemistry calculations and reaction rate theories
Detailed chemical kinetic modeling based on computational quantum chemistry has been quite successful in making quantitative predictions about some systems, particularly the combustion of small hydrocarbons and certain areas of atmospheric chemistry. The gas phase chemistry of many processes in high-temperature inorganic systems, from materials synthesis to propulsion to waste incineration, cou...
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