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Hydrogenation reaction rates

Figure 7. Nitridation at different H2 NH3 Figure 8. CO hydrogenation reaction rate... Figure 7. Nitridation at different H2 NH3 Figure 8. CO hydrogenation reaction rate...
The kinetics of ethylene hydrogenation on small Pt crystallites has been studied by a number of researchers. The reaction rate is invariant with the size of the metal nanoparticle, and a structure-sensitive reaction according to the classification proposed by Boudart [39]. Hydrogenation of ethylene is directly proportional to the exposed surface area and is utilized as an additional characterization of Cl and NE catalysts. Ethylene hydrogenation reaction rates and kinetic parameters for the Cl catalyst series are summarized in Table 3. The turnover rate is 0.7 s for all particle sizes these rates are lower in some cases than those measured on other types of supported Pt catalysts [40]. The lower activity per surface... [Pg.156]

Table 3. Ethylene hydrogenation reaction rates and kinetic parameters for both series of Pt/SBA-15 catalysts [13,16]. Table 3. Ethylene hydrogenation reaction rates and kinetic parameters for both series of Pt/SBA-15 catalysts [13,16].
The team of Crooks is involved in the synthesis and the use of dendrimers and, more particularly, poly(amidoamine) dendrimers (PAMAM), for the preparation of dendrimer-encapsulated mono- or bimetallic nanoparticles of various metals (Pt, Pd, Cu, Au, Ag, Ni, etc.) [55, 56]. The dendrimers were used as nanocatalysts for the hydrogenation of allyl alcohol and N-isopropylacrylamide or other alkenes under different reaction conditions (water, organic solvents, biphasic fluorous/or-ganic solvents or supercritical COz). The hydrogenation reaction rate is dependent on dendrimer generation, as higher-generation dendrimers are more sterically... [Pg.225]

Kinetic results show that the hydrogenation reaction rate exhibits a first-order dependence on both hydrogen concentration, [H2], and the total ruthenium concentration, [Ru]t and an inverse dependence on the nitrile concentration, [CN]. The catalytic mechanism proposed for polymer hydrogenation is illustrated in Scheme 19.5 and the main points of the mechanism are outlined below ... [Pg.568]

Importantly, the hydrogenation reaction rate can be controlled using dendrimers of different generations. This key finding is a consequence of the fact that dendrimer porosity is a function of generation higher generation materials... [Pg.116]

In order to search for the optimum, the relations between variables must be given to an optimization algorithm. This is here provided by the model equations developed by Mariano et al. [3]. The model calculates all mass and heat transfers, besides the hydrogenation reaction rate. Since there are three phases (the catalysts is solid, the hydrogen is a gas and the o-cresol is liquid), both reactants must come to the solid pores, where the reaction takes place, and the unreacted reactants and the reaction product must then leave the catalyst particle. All these phenomena are accounted for by partial differential equations for mass and energy balances for each component in each phase. [Pg.486]

Universal gas constant A-component reaction rate Hydrogen reaction rate /-Component reaction rate Selective membrane radius Hydrogen solubility Reactor operating temperature Permeation zone temperature Temperature of heating/cooling fluid Reaction zone temperature Temperature on catalyst surface Temperature inside catalyst particle Reactor tube wall temperature... [Pg.80]

TABLE 6.1 Hydrogenation Reaction Rates Using CnOH/Pd(0)40 Catalysts for Structurally Related Allylic Alcohols ... [Pg.166]

Because rare earth-hydrogen reaction rates are dependent upon sample and surface condition and the presence of impurities, it has been difficult to get sufficient data on activation energies for cases where the reactions appear to be diffusion controlled. Consequently there are no data available to compare with the results of NMR diffusion studies. [Pg.324]

Step 7 Input distillation curves, elemental analyses, specific gravities and flow rates of liquid products. Distillation curves and flow rates are the most important properties and they have to be accurate to ensure that the model works well. Specific gravity affects model s prediction on hydrogenation reaction rate. Elemental analysis only affects the severity of HDN and HDS reactions and hydrogen balance which have lithe effect on yield prediction of HCR model. [Pg.443]


See other pages where Hydrogenation reaction rates is mentioned: [Pg.906]    [Pg.316]    [Pg.26]    [Pg.195]    [Pg.193]    [Pg.41]    [Pg.51]    [Pg.943]    [Pg.277]    [Pg.420]    [Pg.633]    [Pg.857]    [Pg.212]    [Pg.173]    [Pg.688]    [Pg.939]    [Pg.113]    [Pg.114]    [Pg.1259]    [Pg.480]   


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