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181.
《Electroanalysis》2004,16(8):650-655
An analytical solution is developed for heterogeneous ECE processes occurring at channel electrode surface for both laminar and turbulent flow. The solution explicitly links the behavior of ECE processes and the parameters. A simple expression of the effective number of electrons transferred, covering all the reaction rate constants and different diffusion coefficients of the reactant A and the intermediate product B, is obtained. Excellent agreement with previous numerical and analytical results is shown . Parametric studies illustrate the effects of diffusion coefficients, hydrodynamic factors and reaction rate constants on the effective number of electrons transferred and the currents. 相似文献
182.
Starting from the natural neo-clerodane diterpenoid teubotrin (1) several neo-clerodane derivatives (3-7,9-11) have been obtained. The naturally occurring diterpenoid teuscordinon (12) has also been synthesized from teubotrin (1), showing thereby how some of these transformations can be useful for the synthesis of other natural neo-clerodane diterpenes. The latter are of interest due to their activity as insect antifeedants and other important biological properties. 相似文献
183.
Assuming the separation of the intermolecular scattering function into the radial and angular parts and using Egelstaffet al’s orientational model for tetrachlorides, the structure of liquid vanadium tetrachloride has been studied. It has been observed
that such a separation is approximate for this liquid and the introduction of a third correction term is required to account
for the molecular structure function. The chlorine-chlorine partial structure and effective angleaveraged intermolecular chlorine-chlorine
potential in the liquid has been evaluated. Without taking the third correction term, introduced to generate theoretically
the molecular structure function, the centre structure function has been obtained in an approximate way from the experimentally
observed molecular structure function and from it the centre radial distribution function, centre direct correlation function
and the angle-averaged vanadium-vanadium effective potential has been evaluated. 相似文献
184.
Cyclical bifurcated hydrogen bonded structures are proposed for aqueous solutions of hydrofluoric acid and for the bifluoride ion which are consistent with the spectral data. The structure proposed for HF is also applicable to solutions in organic solvents. Raman spectra of tetramethylguanidinium perchlorate suggest that the corresponding Raman spectra of perchloric acid solutions may not be interpreted in terms of a completely dissociated acid. Other evidence including activity coefficient, heat capacity and partial molal volume data suggest that there is some association in relatively dilute perchloric acid solutions between the perchlorate ion and the hydrated proton. This association decreases in concentrated aqueous solutions. 相似文献
185.
Apparent molar heat capacities and volumes of amylamine (PentNH2) 0.02m, capronitrile (PentCN) 0.02m and nitropentane (PentNO2) 0.009m in decyltrimethylammonium bromide (DeTAB) micellar solutions, in water and in octane were measured at 25°C. By assuming that their concentration approaches the standard infinite dilution state, heat capacities and volumes were rationalized by means of previously reported equations following which the distribution constant between the aqueous and the micellar phase and heat capacity and volume of the additives in both phases are simultaneously derived. The present results are compared to those we have previously obtained for pentanol (PentOH). The thermodynamic properties of PentNH2 in water and in micellar phase are substantially identical to those of PentOH but different from those of PentCN and PentNO2 whereas the opposite behavior was observed in their pure liquid state and in octane. The nature of the solvent medium seems to affect the thermodynamic behavior of PentNH2. Also, the study of the apparent molar heat capacities of the amyl compounds investigated here in micellar solutions as a function of surfactant concentration shows evidence of a maximum at about 0.4m DeTAB, which can be attributed to a micellar structural transition. Accordingly, the solubilities of PentCN and PentNO2 as a function of the DeTAB concentration drop in the neighborhood of the concentration where heat capacities display the maximum. 相似文献
186.
QuanliZhu JianYang JiaxinWang ShengfuJi HanqingWang 《天然气化学杂志》2003,12(1):23-30
The performance of uspported and unsupported molybdenum carbide for the partial oxidation of methane (POM) to syngas was investgated.An evaluation of the catalysts indicates that bulk molybdenum carbied has a higher methane conversion during the initial stage but a lower selectivity to CO and H2/CO ratio in the products.The rapid deactivation of the catalyst is also a significant problem.However,the supported molybdenum carbide catalyst shows a much higher methane conversion,increased selectivity and significantly improved catalytic stability.The characterization by XRD and BET specific area measurements depict an improved dispersion of molybdenum carbide when using alumina as a carrier.The bulk or the supported molybdenum carbide exists in the β-Mo2C phase,while it is transformed into molybdenum dioxide postcatalysis which is an improtant cause of molybdenum carbide deactivation. 相似文献
187.
Small-angle neutron scattering from micelles of alkylpolyoxyethylene sulfate: Effect of chain length
Small-angle neutron scattering (SANS) data have been obtained for (i) a series of solutions of C
m
H2m+1(OCH2–CH2)2SO4Na, for m=18, 16, and 14; (ii) an approximately 0.07M solution of C14H29(OCH2–CH2)2SO4Na to which different amounts of NaCl were added; and (iii) a series of solutions of variable concentration of C12H25(OCH2–CH2)SO4Na. The increase of the number of carbon atoms of the hydrocarbon chain produces a noticeable increase of the aggregation number of the micelles, while the salt tolerance decreases with increasing m. All the data can be described in terms of a monodispersed, charged, hard-spheres model interacting via a screened Coulombic potential, except the run at highest salt concentration, for which an ellipsoid model gives better results. 相似文献
188.
189.
Densities and apparent molar volumes of aqueous 2-chloroethanol were determined at temperatures from 15.0 to 34.4°C using digital densimetry. The results of the volumetric measurements have been used to calculate the following thermodynamic quantites at 25°C: V
2
o = 55.05 ± 0.02 cm3-mol–1, (V
2
o/T)p = 0.01486 ± 0.00318 cm3-K–1-mol–1, and (2
V
2
o/T
2)p = 0.02972 ± 0.00318 cm3-K–2-mol–1. Partial molar volumes of transfer from water to 1 mol-dm–3 2-chloroethanol have also been determined for L-glycine, L-alanine, L-serine, L-glutamic acid, and L-aspartic acid at 35.0°C. The transfer results have been explained in terms of the nature of the interactions of the groups in the solute and solvent. Hydration numbers of L-glycine and L-alanine have also been calculated in aqueous 2-chloroethanol. 相似文献
190.
VladimirS.Arutyunov 《天然气化学杂志》2004,13(1):10-22
Recent experimental results and kinetic modeling of fast flow gas-phase oxidation of methane and other lower alkanes to methanol and other oxygenates are discussed,alongside with prospects and possible areas for applications of the processes. 相似文献