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71.
Mian Chang Jiayou Yu Shaojun Wang Liping Yang Yi Yang Shihao Cai Shouheng Shi Yan Wang P. W. Zhu 《中国科学B辑(英文版)》1997,40(5):529-534
A synthetical equation is proposed to characterize the essential features of the inverse “S” type curve on the basis of summing-up
simulation approach of “S” type curve. The two physical variables in the model obtained are discussed and the detailed method
used to determine the parameters is given. The model is then presented to describe the crystallization of poly(caryleher ether
ketone) (PEEK) and thermal decomposition of poly(amide-imide) (PAI) respectively. It is found that some thermal characteristic
parameters can be well estimated from the model simu-lated in computer. 相似文献
72.
Gang XU Cheng Cai AN Jun FENG Yun Xiang CI Jin Hua TIAN Zhang Liang CHENI 《中国化学快报》2000,11(7):597-600
IthasbeenreportedthatTrichosanthi11(TCS),isolatedfromrkiI-ilolt)ii,hasanti-tumorI-4andanti-vira1activities5-'.Someanti-tun1orremedies,whicharedesignedfromTCS,arebeingtestedanddeveloped'-.'.StudyingthebioIogicalphenomenonbyelectrochemicalmethodsisanewhotresearchspotemerginginrecentyears".Manyresultsshowedthatnotonlytheenzymesystemsuchassuccinatedehydrogenasedisplayedthediode-likebehaviorduringtheelectrontransferprocess",butalsothehigh1yorganizedorganeIle,forexample,mitochondria,andevenintac… 相似文献
73.
74.
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
75.
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77.
Li W Nelson DP Jensen MS Hoerrner RS Javadi GJ Cai D Larsen RD 《Organic letters》2003,5(25):4835-4837
Imidazo[1,2-a]pyrimidine can be arylated at the 3-position with aryl bromides in the presence of base and a catalytic amount of palladium. This provides an efficient one-step synthesis of 3-arylimidazo[1,2-a]pyrimidines from the unsubstituted heterocycle. [reaction: see text] 相似文献
78.
A newly developed unbiased structural optimization method, named dynamic lattice searching (DLS), is proposed as an approach for conformational analysis of atomic/molecular clusters and used in understanding the energy landscape of large clusters. The structures of clusters are described in terms of the number of basic tetrahedron (BT) units they contain. We found that the hit numbers of different structural motifs in DLS runs is proportional to the number of BTs. A parameter T(max) is defined to limit the maximal number of atoms moved in a structural transition. Results show that T(max) is a key parameter for modulating the efficiency of the DLS method and has a great influence on the hit number of different motifs in DLS runs. Finally, the effect of potential range on the conformational distribution of the (Morse)(98) cluster is also discussed with different potential-range parameters. 相似文献
79.
铕掺杂BaPbO3的EXAFS研究 总被引:3,自引:0,他引:3
采用扩展X射线吸收精细结构方法,研究了铕掺杂BaPbO3多晶粉末中Eu,Pb两种原子的近邻结构。Eu的掺杂,导致八面体中金属Pg,Eu的配位数降低。 相似文献
80.
A series of tetranuclear Mo(W)-Ag mixed-metal clusters have been synthesized by making use of the solid state reactions of [NH4]2[MYS3](M= Mo, W; Y= O, S), AgX(X= Cl, Br, I) and (n-Bu)4NX' (X' =Cl, Br), two of which [(n-Bu)4N]3[MoOS3Ag3Br4] (1) and [(n-Bu)4N]3[WS4Ag3Cl4] ( 2 ) have been structurally characterized by X-ray analysis. The crystal data: 1 , cubic, P4 3m, αequals;12.093(4) Å, Z=1, R =0.076; 2 , cubic, P4 3m, αequals;12.059(2) Å, Z =1, R =0.075. The cluster anion core [Ag3MS3X'] of the two compounds can be viewed as a cube in which the four metal atoms and the four non-metal atoms are statistically distributed, respectively. Substitution reaction with PPh3 ligand is also discussed for this type of tetranuclear clusters. 相似文献