نتایج جستجو برای: full kinetics mechanism
تعداد نتایج: 928358 فیلتر نتایج به سال:
on the basis of experimental data a kinetic model for the heterogeneous interaction between alkylperoxyradicals and organic compounds in langmuir- hinshelwood approach at room temperature has been offered.the effect of oxygen on the kinetics of process in the presence, [o2]o = 1 x 1011 – 1.6 x 1012 molecules.cm-2, and absence of oxygen has been analyzed. over time the chain degenerate branching...
the potential of heat inactivated saccharomyces cerevisiae in the bioremoval and reduction ofcr (vi) ions from wastewaters was evaluated in terms of metal uptake in time and at equilibrium, andbiosorption efficiency, by varying ph, biosorbent doses, contact time and temperature, in batch mode. during the sorption process, the heat inactivated biomass of the yeast saccharomyces cerevisiae is cap...
the adsorption and desorption properties of sqd-85 resin for cu(ii) had been investigated. a series of experiments were conducted in a batch system to assess the effect of the system variables, i.e. initial ph, contact time and temperature. the results show that the optimal ph for the adsorption was 5.99 in the hac-naac system, and the maximum adsorption capacity was estimated to 324 mg/g at 29...
the oxidation of complexes of ti(iii), (til6)3+ (l=ur, meur, dmeur, deture, n-bu-ur, and phur), by iodine as i3- in ethanol and acetonitrile solutions, appears to proceed as a second order reaction and is much faster in ethanol solution (where solvolysis occurs) than in acetonitrile. the enthalpy of activation appears to decrease as ligand's size increases which suggest that the kinetic stabili...
In the present study, the kinetics of biodiesel production through transesterification of Brassica carinata oil with methanol in the presence of Potassium Hydroxide is investigated by kinetic Monte Carlo simulation. The obtained results from simulation agree qualitatively with the existing experimental data. The kinetics data for each step of suggested mechanism are confirmed by simulation. By ...
the kinetics and mechanisms of the substitution reactions of trans-[co(en)2cncl]+ with unidentate anions, , cn¯, i¯, , br¯ and scn¯ in 60% v/v dmf-h2o binary solvent at 40.0±0.2 °c were studied spectrophotometrically. an id mechanism was assigned for the replacement of chlorine by , cn¯ and i¯, an ia one for the entry of and scn¯, and a d mechanism for br¯ entry. comparing the interchange ra...
In this work, kinetics and thermodynamics of esterification reaction were studied. This research investigated the esterification reaction between methanol and acidified oil catalyzed by sulfonated cation exchange resin and proposed a new rate equation for consideration of kinetics of this reaction according to the Langmuir-Hinshelwood mechanism. Thermodynamics and kinetics parameters were calcu...
Endophilin A1 is a homodimeric membrane-binding endocytic accessory protein with a high dimerization affinity. Its function has been hypothesized to involve autoinhibition. However, the autoinhibition mechanism, as well as the physicochemical basis for the high dimerization affinity of endophilin in solution, have remained unclear. In this contribution, we use a Förster resonance energy transfe...
The oxidation of n-pentanol by tetramethylammonium fluorochromate in acidic solution wasstudied using spectrophotometric technique. The reaction was arranged to be under pseudo firstorderconditions respect to the oxidant. A Michaelis-Menten type kinetic was observed respect tothe substrate. The reaction is catalyzed by hydrogen ions. Dependences of the reaction rates ontemperature and different...
In this work, kinetics and thermodynamics of esterification reaction were studied. This research investigated the esterification reaction between methanol and acidified oil catalyzed by sulfonated cation exchange resin and proposed a new rate equation for consideration of kinetics of this reaction according to the Langmuir-Hinshelwood mechanism. Thermodynamics and kinetics parameters were calcu...
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