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991.
992.
Chen-Xi Zhang Zhi-Liang Liu Dai-Zheng Liao Zong-Hui Jiang Shi-Ping Yan 《Journal of Molecular Structure》2003,650(1-3):21-26
A novel complex [Cu(NIT2Py)(PDA)(H2O)]·(CH3OH)(H2O) has been synthesized and structurally characterized by X-ray diffraction methods. It crystallizes in the monoclinic space group P2(1)/c. The structure consists of [Cu(NIT2Py)(PDA)(H2O)] moiety, one solvent methanol molecule and one water molecule. The copper(II) ion is in a distorted octahedral environment: one nitrogen atom and one oxygen atom from the NIT2Py, one nitrogen atom from the PDA (2,6-pyridine dicarboxylic acid) and one oxygen atom from the aqueous in the basal plane; two oxygen atoms from the PDA in the axial position. The units of [Cu(NIT2Py)(PDA)(H2O)] were connected as one dimension chain by the intermolecular hydrogen bonds. The complex exhibits intramolecular antiferromagnetic interactions between the Cu(II) ion and the NIT2Py. 相似文献
993.
A new analytical method for the determination of uric acid (UA) by the perturbation of UA on the Belousov-Zhabotinsky oscillating reaction is proposed. The method is based on the linear relationship between the changes in the oscillating period and the concentration of UA. The calibration curve is linear over the range of 2.0 × 10−5 to 5.0 × 10−4 M, with a detecting limit of 3.28 × 10−6 M. The method features good precision (R.S.D.: 3.59%) and excellent throughput (10 samples h−1). The possible mechanism of the perturbation of UA on the oscillating reaction is discussed. 相似文献
994.
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
995.
Starting from Wheeler's composite theory, which takes both the multilayer adsorption and the capillary condensation into consideration, and assuming the equivalent cylindrical model, we have deduced a strict and relatively simpler formula for the calculation of pore size distribution by solving the integral equation directly. The formula is more convenient for application because of its recursion form. Following the same line of reasoning and using the mean value theorem of definite integrals under different conditions, we have unified the equations of Barrett-Joyner-Halenda, Dubinin, Cranston-Inkley, Dollimore-Heal and Roberts. A table of parameters which is required in the calculation is given. Besides the adsorption of nitrogen, the adsorption with water vapor as the adsorbate is investigated and the corresponding empirical equation of adsorption thickness is given. 相似文献
996.
997.
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
998.
本文研究了离子对反相液相色谱分析氨基酚异构体的可能性、影响因素和色谱条件,发现以含4×10-8mol/L四丁基碘化铵、0.184mol/L醋酸钠的甲醇水溶液(23:77)作为流动相,ODS为固定相时可以实现氨基酚异构体的良好分离。 相似文献
999.
1000.
本文将3-三氰基乙烯基-N-十六烷基吲哚与花生酸混合制成单分子膜。不同摩尔比混合膜的π-A曲线均出现平台,表明膜压缩过程中分子排列相态发生变化。混合LB膜的紫外吸收光谱证明吲哚分子形成聚集体,X-射线衍射结果说明这种聚集体被夹带在花生酸的框架结构中。 相似文献