Ternary pure phases in the thermodynamical equilibrium Y2SexO3+2x in the pseudo-binary Y2O3-SeO2 system have been synthesized by solid state reactions and characterized by X-ray powder diffraction, IR spectroscopy and DSC measurements. A new phase Y2Se3.5O10 was found besides the known phases Y2Se4O11, Y2Se3O9 and Y2SeO5. The thermal decomposition properties of the compounds have been determined by total pressure measurements and their thermodynamics data have been derived from their decomposition functions and Cp values. The phase diagram and the phase barogram have been established.
As a new form of traditional Chinese medicine (TCM), Zuojin pill extract is made containing Coptidis rhizoma (the rhizome of Coptis chinesis Franch. [Ranunculaceae]) and Euodiae fructus (the unripe fruit of Euodia rutaecarpa [Juss.] Benth. [Rutaceae]) at the ratio of 6:1 (w/w) and has been most widely used in TCM to treat gastro-intestinal disorders. However, the quality control is insufficient. For establishing an analysis method for the effective quality control of Zuojin pill extract, the active components of three protoberberine alkaloids (coptisine, palmatine, berberine, components from C. rhizoma) and two indolequinoline alkaloids (evodiamine, rutaecarpine, components from E. fructus) in Zuojin pill extract were determined simultaneously by high-performance liquid chromatography. Chromatographic separations were performed on an Inertsil ODS-3 column (4.6 mm × 250 mm, 5 μm). Elution was carried out at 25°C under isocratic conditions by using 25 mmol L−1 KH2PO4-25 mmol L−1 SDS-acetonitrile (1:1:2, v/v/v, adjusted pH to 3.0 using phosphoric acid) as a mobile phase with a flow rate of 0.5 mL min−1. Detection wavelength was set at 264 nm. Good linearity was obtained with correlation coefficient higher than 0.999 for all the analytes over the investigated concentration ranges. Three batches of Zuojin pill extract were successfully analyzed. The average percentages of coptisine, palmatine, berberine, evodiamine, and rutaecarpine in Zuojin pill extract were 5.35%, 3.92%, 16.64%, 0.03%, and 0.03%, respectively. Consequently, these protoberberine and indolequinoline alkaloids could be identified and determined easily by the established high-performance liquid chromatography (HPLC) method which can be used to evaluate and control the quality of Zuojin pill extract.
The complex of [Tb2(o-MBA)6(PHEN)2] (o-MBA: o-methylbenzoate and PHEN:1,10-phenanthroline) were synthesized and characterized by elemental analysis and IR spectroscopy.
The thermal behavior of [Tb2(o-MBA)6(PHEN)2] in dynamic nitrogen atmosphere was investigated by TG-DTG techniques. The thermal decomposition process of the [Tb2(o-MBA)6(PHEN)2] occurred in three consecutive stages at Tp 294, 427 and 512C. The kinetic parameters and mechanisms of first decomposition stage from analysis of the TG-DTG curves
were obtained by the Malek method.
Authors:J.-J. Zhang, R.-F. Wang, J.-B. Li, H.-M. Liu, and H.-F. Yang
The thermal decomposition of Eu2(BA)6(bipy)2 (BA=C2H5N–2, benzoate; bipy=C10H8N2, 2,2'-bipyridine)and its kinetics were studied under the non-isothermal condition by TG-DTG, IR and SEM methods. The kinetic
parameters were obtained from analysis of the TG-DTG curves by the Achar method, the Madhusudanan-Krishnan-Ninan (MKN) method,
the Ozawa method and the Kissinger method. The most probable mechanism function was suggested by comparing the kinetic parameters.
The kinetic equation for the first stage can be expressed as: dα/dt=Aexp(–E/RT)3(1–α)2/3.
Authors:Z. Chai, Q. Qian, X. Feng, P. Zhang, N. Liu, W. Feng, M. Kuang, H. Wang, and Y. Zhang
The occupational health impact of atmospheric pollution on exposed workers at one iron and steel complex was studied by instrumental neutron activation analysis of workers' hair samples and medical examination. The experimental results indicate that there is a positive correlation between the high inhalation amounts of iron and other trace elements by the exposed workers and the symptom of their high blood pressure and hypoglycemia, which implies that the atmospheric environment polluted by iron and steel industry has an adverse health impact on the exposed workers. The measures to relieve and abate the occupational diseases caused by air-borne particulate matter should be taken
Authors:M. Dong, J. Huang, H. Du, J. Li, S. Du, A. Luo, Y. Jiang, and C. Zhang
By substututing99Mo for the Mo in the reconstituted MoFe protein, the nuclear quadrupole interactions (NQI) of99Mo have been measured using the perturbed angular correlations (PAC). Two well-defined electric quadrupole interaction parameters have been observed. The configuration of the M-Center of the MoFe protein is identified by the quadrupole couplign constant
Q1(412(9)MHz) and the asymmetry parameter
1(0.49(5)). Other parameters, VQ2(1939(13)MHz) and
1(0.90(1)), may correspond to a deformation M—Center of MoFe protein.
Authors:X.-L. Zhou, Y. Yang, Z.-F. Li, B.-H. Wang, and Y.-M. Zhang
The effects of cisplatin and its trans isomer transplatin on the thermal denaturation of G-actin were studied with a Micro DSC-III differential scanning calorimeter. The denaturation enthalpy of G-actin was found to be 12 J g–1, and the denaturation temperature was 328 K. The thermal denaturation curve showed that increasing cisplatin concentration decreased the enthalpy change. However, after the ratio of cisplatin to G-actin attained 8:1 (mol:mol), the denaturation enthalpy no longer decreased. Transplatin decreased the enthalpy change more rapidly. In contrast with cisplatin, the denaturation peak at 328 K disappeared, and a strong exothermic peak appeared at 341 K when the ratio of transplatin to G-actin was 8:1 (mol:mol). The enthalpy change was 75 J g–1, which is far in excess of the range of weak interactions. This strong exothermic phenomenon probably reflects the agglutination of protein. The effects of cisplatin and transplatin on the number of the free thiol groups of G-actin are discussed.
Authors:X.K. Wang, W.M. Dong, H.X. Zhang, and Z.Y. Tao
The distribution coefficients,Kd of 36 elements from Na to Bi on a silica were determined at pH 4, 7, 9 and in the absence and presence of fulvic acid (FA) using a multitracer technique. The multitracer solution was prepared by irradiation of Th(NO3)4 with 40Ar ion beam. The effects of pH and fulvic acid on the Kd values of 36 elements were studied. It was found that the sequences of the Kd values of alkali elements (Cs>Rb>K>Na) and of alkaline earth elements(Ba>Ca>Mg) in the absence of FA can be qualitatively explained in terms of chemical bond formation and hydration. Various effects of pH and the negative or positive effect of FA on the adsorption of 36 elements were observed and are probably related to the species of 36 elements in the aqueous solutions containing CO32–, OH–, Cl– and FA. For most of the elements studied here the Kd values are increased with increasing pH and are decreased with adding FA.