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191.
192.
Xianfeng?You Feng?Chen Jinlong?ZhangEmail author 《Journal of Sol-Gel Science and Technology》2005,34(2):181-187
TiO2 powders were prepared by sol–gel template method and calcined under different conditions. XRD, BET and TEM were used to characterize the TiO2 powders obtained. The photocatalytic activity of TiO2 was investigated by the degradation of methyl orange. It was found that TiO2 powder has the highest photocatalytic activity at a calcination temperature of 673 K. The effects of physical properties such as surface area, crystallinity and crystal phase on the photocatalytic activity of TiO2 were discussed. 相似文献
193.
T Nishi M Sakurai S Sato M Kataoka Y Morisawa 《Chemical & pharmaceutical bulletin》1989,37(8):2200-2203
An asymmetric synthetic route to 2-substituted-3-aminocarbonyl propionic acid, which is the significant component of low-molecular-weight renin inhibitors, is described. The key step of this synthesis is diastereoselective alkylation by using chiral oxazolidinone and benzyl bromoacetate. 相似文献
194.
Rongbiao?WangEmail author Herbert?Schmiedel Bernd-Reiner?Paulke 《Colloid and polymer science》2004,283(1):91-97
Isothermal titration calorimetry (ITC) measurements of the mixture of the cationic surfactant cetyl trimethyl ammonium bromide (CTAB) with negatively charged, hairy copolymer latices (poly-(2,3-epoxypropylmethacrylate-co-methacrylic acid) in different ratio) at high water excess indicate a monomer adsorption mechanism of CTAB by the polymer particles. The number of adsorbed CTAB molecules at saturation corresponds approximately to the number of negative elementary charges bound at the surface of the latices. The mixing enthalpy is the sum of demicellization and sorption enthalpies. At 25 °C for CTAB the demicellization enthalpy amounts to 10 kJ/mol, whereas the adsorption enthalpy varies from –7 kJ/mol (surface charge density of the latices
=–0.37 C/m2) to +3 kJ/mol (=–0.085 C/m2). The hydrodynamic radius
RH of the latex particles upon titration of cationic detergent and salt (NaBr) decreases by about 2 nm until the onset of aggregation near the isoelectric point. Titration of nonionic or anionic detergents has much less influence on the hydrodynamic radius and produces no measurable adsorption heat. The results are consistent within a model of latex particles with extended negatively charged polymer chains interacting predominantly via Coulombic forces with detergents. 相似文献
195.
Veronica?StigssonEmail author G?ran?Kloow Ulf?Germg?rd Niclas?Andersson 《Cellulose (London, England)》2005,12(4):395-401
Controlling the reduction in molecular weight of the cellulose chains is essential in the production of carboxymethyl cellulose
(CMC). Such a reduction can be achieved by the addition of cobalt during the process of cobalt(II) ions, which act as a catalyst
for oxidative cleavage, and the influence thereof has been studied under a variety of conditions. This study has resulted
in a model that summarises the effects of the added amount of cobalt, the time for the cobalt reaction, the temperature in
the mercerisation stage of the CMC-manufacturing process and finally the effect of the temperature in the etherification stage.
It is shown that it is important for cobalt to be present during the mercerisation stage in order to achieve the desired viscosity. 相似文献
196.
E Ohshima T Kumazawa H Takizawa H Harakawa H Sato H Obase Y Oiji A Ishii H Ishii K Ohmori 《Chemical & pharmaceutical bulletin》1991,39(10):2724-2728
A new series of 11-substituted 6,11-dihydrodibenz[b,e]oxepin derivatives was synthesized and evaluated for antiallergic activity. Convenient methods for the preparation of sulfides from alcohols were developed. Structure-activity relationships are described. Compound 7, 11-[2-(dimethylamin)ethyl]thio-6,11-dihydrodibenz[b,e] oxepin-2-carboxylic acid hydrochloride, was the most potent in the rat passive cutaneous anaphylaxis test (ED50 = 0.92 mg/kg p.o.). It had a potent inhibitory effect on anaphylactic bronchoconstriction in guinea pigs (ED50 = 0.029 mg/kg p.o.) and H1 receptor antagonistic effect (Ki = 14 nM) with few central nervous system side effects. Additionally, an antagonistic effect against prostaglandin D2-induced contraction of isolated guinea pig trachea (pA2 = 5.73) was an attractive mechanism of action of the new antiallergic agent. Compound 7 was selected for further evaluation as KW-4994. 相似文献
197.
198.
Kimmo Smolander Risto J?rnstr?m Annika Sajalinna 《Fresenius' Journal of Analytical Chemistry》1989,335(4):392-394
Summary The matric effect of boric acid was investigated in the determination of iron in the primary circuit coolant water of nuclear power plants by furnace atomic absorption spectrometry. The effect of boric acid was of particular interest. The method was applied during refuelling and maintenance periods and the results were used to interpret the chemical changes in the water.
Einfluß von Borsäure auf die Bestimmung von Eisen in Reaktorkühlwasser durch GF-AAS相似文献
199.
Kenzo Sato 《International Journal of Infrared and Millimeter Waves》1986,7(6):927-947
Under the influence of perpendicularly applied positive electro-static field less than 103V/cm to silk fibron textiles, at the high frequency side of the C2–O bending reflection band (450350 cm–1), effect of step creation and step annihilation of the C2–O pseudo dending bands was induced in three stages at 600450 cm–1 region IR spectroscopically relating to the stepnized statistical transfer of the unbonded 2P2, electrons in carbon which present with density of 4.0×1014/cm2 in the surface mono-layer of silk fibroin from the states formed in (–C1–C2–N–)m spiral chains upto the pseudo-bending states formed in C2–O bondings. Fine 90 steps measured overlapping on these four types of C2–O reflection bands were analysed as to consist four step series and they were shown as,y = A·Jm + B cm–1 with A=20, B=521, m=0.55 and J=1, 2...18 for the B-series.And with A=39, B=283, m=0.63 and J=1, 2 ...17 for the C-series.y
J = A·J + B cm–1 with A=11.42, B=201 and J=1, 2...13, for the D-series. And, stepnized C2–O bending bands including that of permanent oscillators and pseudo-bending oscillators induced by the effect of transfer of the unbonded 2P2 electrons in carbon atoms were shown as, EN=A·N2+B·N+C (eV) with A=–1.50×10–3, B=1.65×10–2 and C=2.4×10–2. 相似文献
200.
The title compound, (isopropylxanthato)(phenyl)mercury(I), was synthesized and characterized by elemental analysis, IR and thermogravimetric analysis. Density functional theory (DFT) method calculations were performed at B3LYP/CEP-121G and B3LYP/CEP-31G levels of theory, respectively. Vibrational frequencies were predicted, assigned, compared with the experimental values, and they are supported each other. The calculated results show that the strength of bond Hg—C is stronger than that of Hg—S, which is good agreement with the experimental data. The calculations of the second order optical nonlinearity and electronic absorption spectra are also performed. 相似文献