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981.
Dry chitosan is an excellent candidate for facilitated transport membranes that can be utilized in industrial applications, such as fuel cell operations and other purification processes. This article is the first to report temperature effects on transport properties of CO2, H2, and N2 in a gas mixture typical of such applications. At a feed pressure of 1.5 atm, CO2 permeabilities increased (0.381–26.1 barrers) at temperatures of 20–150 °C with decreasing CO2/N2 (19.7–4.55) and CO2/H2 (3.14–1.71) separation factors. The pressure effect on solubilities and permeabilities were fitted to the extended dual mode model and its corresponding mixed gas permeation model. The dual mode and transport parameters, the sorption heats and the activation energies of Henry's and Langmuir's regimes and their pre‐exponential parameters were determined. The Langmuir's capacity constants were utilized to estimate chitosan's glass transition temperature (CO2: 172 °C, N2: 175 °C, and H2: 171 °C). The activation energies of diffusion in the Henry's law and Langmuir regimes were dependent on the collision diameter of the gases. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 2620–2631, 2007 相似文献
982.
983.
984.
Ewa Skrzypczak-Jankun Andrzej Hoser Elżbieta Grzesiak Zygmunt Kałuski Maria D. Rozwadowska 《Journal of chemical crystallography》1979,9(5):233-244
Both of the title compounds crystallize in the monoclinic system: C23H17NO2 (Ib),P21/c,a = 8.970(1),b = 22.629(5),c = 9.101(1) Å, = 106.08(1) °,Z = 4,D
x
= 1.27 Mg m–3; C19H17NO2 (Ic),P21/a,a = 15.225(2),b = 6.429(1),c = 17.190(1) Å, = 112.99(1) °,Z = 4,D
x
= 1.25 Mg m–3. The structures were solved and refined by standard methods, both toR 0.04. In compound Ib, a weak intramolecular interaction is observed between the nitrogen atom from the isoquinoline ring and the carbon atom from the carbonyl group, with the N(2) . C(18)distance being 2.98 Å. In compound Ic, the PhCO2 -fragment is twisted in the opposite direction to that in compound Ib, without hydrogen bonding. The pK
a
and IR data were considered in the light of the results of the X-ray investigation. 相似文献
985.
Conclusion It can be concluded that for the determination of calcium and magnesium in mixtures two separate titrations are to be done in case of Calcon, Erio SE, BBG. Total calcium and magnesium was determined first and then calcium in a separate titration. Magnesium is found by differences whereas in the case of BBL, the mixture was first titrated for its calcium content, then the solution is made acidic with hydrochloric acid and then alkaline with ammonia buffer solution pH 10 and magnesium is determined in the same sample.It is also noticed that Erio SE can work in sodium hydroxide or potassium hydroxid medium as well as in diethyl amine; but its drawback is the red hue which can be overcome by the addition of a green component, whereas BBL is spoilt in sodium hydroxide or potassium hydroxide medium.In comparing the first 3 indicators (Calcon, Erio SE, BBG) we find that BBG is the best one in the titration of calcium and magnesium using either EDTA on Complexion IV, and its endpoint has no red hue as that found in Erio SE; also the recovery of calcium is quantitative in any ratio of magnesium.
Vergleichende Untersuchung von Metomega Chromblau BBL, Calcon, EriochromblauS.E.und Omega-ChromschwarzblauG als Inidicatoren bei der komplexometrischen Bestimmung von Calcium und Magnesium相似文献
986.
The two emission lines, Kα1α3h and Kα2α3h resulting from the two-electron transitions and were resolved for elemental nickel. Their measured energies agree well with calculations. Their relative intensity and their intensity relative to that of the Kα diagram lines is about 10?4. This is some 104 times larger than both theoretical results and the results of ion-atom collision experiments. 相似文献
987.
The tetradentate Schiff-base ligands, N,N′-bis(salicylidene)-ethylenediamine (Salen), N,N′-bis(salicylidene) butylenediamine (Salbut), and N,N′-bis(salicylidene)-o–phenylenediamine, (sal-o-phen) are very strongly sorbed by cation exchange resin (Dowex-50W) with Fe2+ ions as a counter ion, forming stable complexes. The kinetics of the catalytic decomposition of H2O2 using these complexes was studied in ethanolic medium. The reaction was first-order with salen and sal-o-phen and second-order with salbut with respect to [H2O2]. The rate of the H2O2 decomposition increased either from salen to salbut or from salen to sal-o-phen. Also, the k (per g dry resin) values decreased with increasing both the particle size and the degree of resin cross-linkage. The active species formed at the beginning of the reaction, had an inhibiting effect on the reaction rate. The corresponding activation parameters were calculated from a least-squares fit of the temperature dependence of the rate constant. A reaction mechanism is proposed. © 1994 John Wiley & Sons, Inc. 相似文献
988.
989.
J. Stephanidou-Stephanatou N. E. Alexandrou G. Salem A. Terzis 《Journal of heterocyclic chemistry》1985,22(3):673-675
The crystal and molecular structure of the title compound, derived by lead tetraacetate oxidation of the bis-p-methoxybenzoylhydrazone of 3,3-dimethylpentane-2,4-dione, is studied by an X-ray crystallographic analysis. 相似文献
990.