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Frank J. Berry Colin Greaves Julia G. McManus Michael Mortimer Gordon Oates 《Journal of solid state chemistry》1997,130(2):272-276
The structural characteristics of tin- and titanium-dopedα-Fe2O3prepared by hydrothermal methods have been investigated by Rietveld structure refinement of the X-ray powder diffraction data. The analysis reveals that the dopant ions adopt two distinct sites: in addition to partially substituting at the octahedral Fe sites, they also occupy the interstitial octahedral sites which are vacant in theα-Fe2O3structure. The structural model deduced involves clusters of three substituted cations and is rational in that it represents microstructural regions of the rutile structure within a matrix ofα-Fe2O3. 相似文献
23.
采用分光光度法 ,测定了蒙药卷柏中总黄酮的含量 ,检测波长为 5 0 0 nm,校准曲线相关系数为 0 .9996 ,相对标准偏差为 1 .0 1 %,平均加样回收率为 1 0 1 .6 1 %。此法准确度较高 ,为卷柏中黄酮含量测定提供了一种切实可行的方法。 相似文献
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Baren RE Parrish ME Shafer KH Harward CN Shi Q Nelson DD McManus JB Zahniser MS 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2004,60(14):3437-3447
A compact, fast response, infrared spectrometer using four pulsed quantum cascade (QC) lasers has been applied to the analysis of gases in mainstream (MS) and sidestream (SS) cigarette smoke. QC lasers have many advantages over the traditional lead-salt tunable diode lasers, including near room temperature operation with thermoelectric cooling and single mode operation with improved long-term stability. The new instrument uses two 36 m, 0.3 l multiple pass absorption gas cells to obtain a time response of 0.1s for the MS smoke system and 0.4s for the SS smoke system. The concentrations of ammonia, ethylene, nitric oxide, and carbon dioxide for three different reference cigarettes were measured simultaneously in MS and SS smoke. A data rate of 20Hz provides sufficient resolution to determine the concentration profiles during each 2s puff in the MS smoke. Concentration profiles before, during and after the puffs also have been observed for these smoke constituents in SS smoke. Also, simultaneous measurements of CO(2) from a non-dispersive infrared (NDIR) analyzer are obtained for both MS and SS smoke. In addition, during this work, nitrous oxide was detected in both the MS and SS smoke for all reference cigarettes studied. 相似文献
26.
In the presence of calcium, DNA and unilamellar liposomes of the zwitterionic lipid DPPC form a complex in which DNA strands are embedded between a lamellar phase of DPPC. In some complexes, in-plane alignment of the DNA strands occurs, where a DNA-DNA interaxial distance can be measured using small-angle X-ray scattering. Here we report a higher level of DNA organization, with a rectangular columnar phase of DNA identified within this complex structure. This observation is important in view of recent interests in creating new synthetic systems at the interface of biology. 相似文献
27.
Hua G Zhang Q McManus D Slawin AM Woollins JD 《Dalton transactions (Cambridge, England : 2003)》2006,(9):1147-1156
A series of Fe(III) salts and organic solvents have been screened to develop novel non-aqueous catalysts for the conversion of H2S to sulfur. FeCl3/95% N-methylpyrrolidinone/5% H2O was found to be a most efficient non-aqueous system. The process chemistry, the proposed mechanism of catalytic oxidation of H2S, and the electrochemistry are discussed. 相似文献
28.
Heba Abourahma Gregory J. McManus Brian Moulton Rosa D. Bailey Walsh Michael J. Zaworotko 《Macromolecular Symposia》2003,196(1):213-227
The fundamental precept of crystal engineering is that all the information necessary for the design of a network is already stored in the molecular building blocks used. Coordination polymers represent an example of how crystal engineering has become a paradigm for the synthesis of new architectures and compositions. We report herein ten structures that are supramolecular isomers of one another. The structures are prepared from the same building blocks under mild reaction conditions. The modularity of coordination polymers imparts structural diversity that otherwise would not be possible. 相似文献
29.
Marzieh Riahinezhad Niousha Kazemi Neil McManus Alexander Penlidis 《Journal of polymer science. Part A, Polymer chemistry》2013,51(22):4819-4827
Reactivity ratios for the important acrylamide (AAm)/acrylic acid (AAc) copolymerization system exhibit considerable scatter in previously published literature, and therefore, there is a need for more definitive values for these reactivity ratios. An appropriate methodology, based on the error‐in‐variables‐model (EVM) framework along with a direct numerical integration procedure, is applied in order to determine reliable reactivity ratios. The reliability of the results is confirmed with extensive and independent replication. Furthermore, via an EVM‐based criterion for the design of experiments using mechanistic models, optimal feed compositions are calculated, and from these optimal reactivity ratios are estimated for the first time (rAAm = 1.33 and rAAc = 0.23) based on information from the full conversion range. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2013 , 51, 4819–4827 相似文献
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