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101.
John R. Beswick W. David Cotterill Muhammad Iqbal Robert Livingstone 《Journal of heterocyclic chemistry》1993,30(3):623-626
Reaction between some naphtho[2,1-b]pyrans and 1,1-diphenylethene affords 9,9-diphenyl-1,9,10,10a-tetrahydro-2H-phenaleno[1,9-bc]pyrans. 相似文献
102.
The chiroptical properties and transient rheological behavior of (acetyl)(ethyl)cellulose (AEC) m-cresol liquid crystalline solutions have been investigated. Chiroptical properties were manipulated through (i) increasing degree of acetylation of ethyl cellulose (EC), and (ii) blending AEC with EC. At the same average degree of acetylation (DA), the chiroptical properties of pure AEC were different from those of the EC/AEC mixtures. However, at the same DA, the AEC and mixed AEC/EC solutions showed similar steady state flow and oscillatory behaviors, but the transient behaviors were different. At high flow rates the mixed AEC/EC solutions exhibited double recoil after cessation of steady-state flow, whereas the AEC solutions showed double recoil only in the high DA AEC solutions. All solutions, pure and mixed, had the same stress relaxation behavior. Both pitch and handedness affected the transient behavior. After cessation of high shear rate flow, the rate of modulus evolution decreased with increasing pitch, and was faster in right-handed mesophases than in left-handed ones at a similar pitch. 相似文献
103.
Shleev SV Khan IG Gazaryan IG Morozova OV Yaropolov AI 《Applied biochemistry and biotechnology》2003,111(3):167-184
The screening of potential redox mediators for laccase was performed using homogeneous enzyme preparations from Coriolus hirsutus and Coriolus zonatus. It was discovered that derivatives of 1-phenyl-3-methyl-pyrazolones were efficient substrates for the laccases. The characterization of two representatives of the 1-phenyl-pyrazolone class, sodium 1-phenyl-3-methyl-4- methylamino-pyrazolone-5-N(4)-methanesulfonate and 1-(3'-sulfophenyl)-3- methylpyrazolone-5, in the reaction catalyzed by laccase was carried out using spectral, electrochemical, and enzyme kinetics methods. The kinetic parameters for the oxidation of the newly discovered substrates were comparable with those for 2,2'-azino-bis(3-ethylbenzthiazoline-6-sulfonate) (ABTS) oxidation by laccase. Electrochemical experiments demonstrated that oxidation of these compounds yielded two high-potential intermediates capable of oxidizing veratryl alcohol, which was used as a lignin model substrate, to the corresponding aldehyde and acid. 1-(3'-Sulfophenyl)-3- methylpyrazolone-5 was about 30-40% as effective in degrading veratryl alcohol compared to ABTS as judged from high-performance liquid chromatography kinetic studies. 1-Phenyl-3-methyl-pyrazolones may be of commercial interest for oxidoreductase-catalyzed biodegradation of organic compounds. 相似文献
104.
The sorption behaviour of 2.5 × 10−5 M solution of Cd(II) on polyurethane foam (PUF) from iodide medium have been investigated. The conditions were optimized from aqueous solutions of different pH (1-10) and of acids of varied concentration (0.01-1.0 M). The maximum concentration of KI was found to be 0.24 M and equilibration time was established to be 20 min. The data successfully followed the Freundlich and Dubinin-Radushkevich (D-R) isotherms at low metal ion concentration while Langmuir isotherm followed at higher metal ion concentration. The Freundlich parameter 1/n = 0.66 ± 0.02 have been evaluated whereas D-R isotherm yields the sorption free energy E = 10.5 ± 0.1 kJ mol−1 indicating ion exchange type chemisorption. The monolayer coverage (XL) constant of Langmuir isotherm was found to be 23.7 ± 0.4 mg g−1. The numerical values of thermodynamics parameters enthalpy (ΔH), entropy (ΔS) and Gibbs free energy (ΔG) indicated the endothermic and spontaneous nature of sorption. The Scatchard plot analysis was tested to evaluate the binding sites of the PUF and stability constants of sorption were determined. On the basis of these parameters, the sorption mechanism was discussed. Among the foreign ions tested, Pb(II), Hg(II), cyanide and nitrite should be absent. The clean separation of Cd(II) from Zn(II) ions in the ratio 1:250, respectively, was achieved by column chromatography. 相似文献
105.
Effects of cetyltrimethylammonium bromide (CTABr) micelles on second-order rate constants (k(n)(obs)) for nucleophilic reactions of amines (piperidine and n-butylamine) with ionized phenyl salicylate (PS(-)) reveal a nonlinear decrease with the increase in [D(n)] (where [D(n)] = [CTABr](T) - cmc) at a constant [NaBr] and 35 degrees C. The observed data, at a constant [NaBr], fit reasonably well to a pseudophase model of micelles, and such a data fit gives kinetic parameters such as CTABr micellar binding canstant (K(S)) of PS(-). The effect of [NaBr] upon K(S) is explained with the empirical relationship K(S) = K(S)(0)/(1 + psi[NaBr]), where psi is an empirical parameter. 相似文献
106.
M. S. Rahman Khan 《Applied Physics A: Materials Science & Processing》1984,35(4):263-265
The resistivity of thin films (80–200 Å) of ErH2 increases sharply when heated for 2 h at 300 °C in vacuum in the presence of hydrogen gas at 10–2 Torr. This confirms that the films, originally metallic conductor, have become converted to semiconducting ErH3 which is in conformity with the structural studies. The negative values of TCR also indicate the semiconducting nature of the hydrogen treated films. Activation energies of the films have been evaluated. 相似文献
107.
K. Sistemich W. -D. Lauppe T. A. Khan H. Lawin H. A. Selič J. P. Bocquet E. Monnand F. Schussler 《Zeitschrift für Physik A Hadrons and Nuclei》1978,285(3):305-313
Nuclear spectroscopy studies of 51 133 Sb82 have been performed at the recoil fission product separators JOSEF and LOHENGRIN. A tentative level scheme has been established for this nucleus with one proton in addition to the doubly closed shell core132Sn. Two isomeric states with half-lives of 3 and 16 μs have been found at excitation energies of >4300 keV and 4526 keV, respectively. Lower limits of 15/2 are deduced for the spins of these levels. The h11/2 proton state is suggested at 2792 keV in agreement with the systematics of the lighter Z=51 isotopes and the heavier N=82 isotones. Several states have been observed between 4300 and 4600 keV which are probably due to the coupling of the single proton to core-excited states which have energies between 4000 and 4800 keV. 相似文献
108.
Ali Raza Hala A. Hejazi Sami Ullah Khan M. Ijaz Khan Kamel Smida Iskander Tlili 《印度化学会志》2022,99(7):100568
In this investigation, a mixed convective nanoparticles fluid flow over an inclined plate is deliberated. The effects of slip boundary wall and magnetic field are also considered. The dimensionless governing system for the considered problem is attained by implementing recent definitions of fractional derivatives (FD). The generalized solution is obtained through the Laplace Transformation Scheme (LTS) for the momentum and thermal expressions. To improve the novelty and to demonstrate some more physical perception of the stated research work, some remarkable special cases of velocity distribution through CF and AB-fractional derivative concept are addressed, whose daily life implication is well known in the existing literature. Moreover, to evaluate the physical interest of the stated problem, the outcomes of the obtained system graphical illustrations are made by utilizing MATHEMATICA. As a result, we concluded that the aluminium oxide nanoparticles show more decaying behavior as compared to titanium oxide nanoparticles for temperature and velocity profile. Furthermore, both fields i.e., momentum and thermal distributions are increased with the help of rising estimations parameter. Current results report novel applications in enhancement of heat transfer, thermal engineering, chemical processes, engineering and electronics devices, solar systems, extrusion processes, fission reactions etc. 相似文献
109.
Kabir-ud-DinEmail author S.?M.?Shakeel?Iqubal Zaheer?Khan 《Colloid and polymer science》2005,283(5):504-511
Kinetics of oxidation of DL-malic acid by water soluble colloidal MnO2 (prepared from potassium permanganate and sodium thiosulfate solutions) have been studied spectrophotometrically in the absence and presence of nonionic Triton X-100 surfactant. The reaction is autocatalytic and manganese(II) (reduction product of the colloidal MnO2) may be the autocatalyst. The order of the reaction is first in colloidal [MnO2] as well as in [malic acid] both in the absence and presence of the surfactant. The reaction has acid-dependent and acid-independent paths and, in the former case, the order is fractional in [H+]. The effect of externally added manganese(II) is complex. The results show that the rate constant increases as the manganese(II) concentration is increased. It is not possible to predict the exact dependence of the rate constants on manganese(II) concentration, which has a series of reactions with other reactants. In the presence of TX-100, the observed effect on k is catalytic up to a certain [TX-100]; thereafter, an inhibitory effect follows. The catalytic effect is explained in terms of the mathematical model proposed by Tuncay et al. (in Colloids Surf A Physicochem Eng Aspects 149:279 3). Activation parameters associated with the observed rate constants (kobs/k) have also been evaluated and discussed. 相似文献
110.
The separation of a selected group of naturally occurring, heterocyclic nitrosoamino acids was achieved by capillary zone electrophoresis and the resolution of the syn and anti conformers improved as the temperature was lowered to 5 °C. The double peaks observed for each nitrosoamino acid are probably caused by the slow kinetics of conformational isomerism. The experimental setup consisted of a P/ACE 5510 electrophoresis system, a 57 cm polyacrylamidecoated capillary, and a 10 mM phosphate buffer, pH 7.2, containing 2 mM of 3-(N-N-dimethylmyristylammonio)propanesulfonate (DMMAPS) and 0.1% Tween 20. Our study shows that (a) the lower the temperature, the greater the resolution and the longer the migration times; and (b) different nitrosoamino acid conformers were resolved at different temperatures because of differences in the rate of isomerization. For example, the conformers of N-nitrosothiazolidine-4-carboxylic acid were partially resolved at 30 °C while those of N-nitrosoproline were well resolved at the same temperature. 相似文献