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941.
Chun Xia Tan Ruo Fei Feng Xiao Xia Peng 《中国化学快报》2007,18(5):505-508
By the condensation of 2,6-bis(4-amino-5-mercapto-[1,2,4]-triazoles-2)pyridine with aromatic acid in the presence of phosphorus oxychloride. Compounds of 2,6-bis(6-aryl-[1,2,4]-triazolo[3,4-b][1,3,4]-thiadiazole-3-yl)pyridines were synthesized. Their structures were confirmed by IR, ^1H NMR spectroscopies and elemental analysis. Their electrochemical behavior and cyclic voltammogram also were be studied. The results showed that they have high ionization potentials and good affinity. 相似文献
942.
ZiYunLI XinSUN QiangXIAO ShouHeXIANG 《中国化学快报》2005,16(1):115-118
Catalytic properties of ZSM-5 zeolite samples pretreated with NaOH solution have been investigated. The samples are characterized by XRD, SEM, chemical analysis, and N2 adsorption.The results indicate that mesopores are created in ZSM-5 crystals under alkali treatment without change the microporous structure and acidic strength of the zeolite, but the crystallinity is greatly decreased under severe treatment. IR indicates that the concentration of silanol is greatly enriched by alkali treatment. The etherification activities of ZSM-5 zeolites are greatly increased byalkali-treatment. The noticeably improved catalytic activity of treated samples is ascribed to the formation of mesopores and greatly enriched silanol group. 相似文献
943.
944.
945.
Cluster models of SnO2(110) face and oxygen vacancies and oxygen adsorption on its surface have been calculated by EHMO method. The results show that a tin atom with a coordination number of four is the adsorption center, because the total energy of cluster model becomes lower when an oxygen atom adsorpts on the tin atom with a coordination number of four. The tin atom with this coordination number gains and loses electrons more easily than tin atoms with a coordination number of five. All tin atoms in the cluster of SnO2(110) face are Sn4+. 相似文献
946.
A new dipeptide compound, (R)-2,4-dioxo-5-fluoro-1-[1-(methoxycarbonyl) ethylaminocarbonylmethyl]-1,2,3, 4-tetrahydropyrimidine (5-FUAPM), has been synthesized and identified by means of elemental analysis, IR, ^1H NMR and ^13C NMR spectra. The single crystal of compound 5-FUAPMoDMF was also obtained and characterized by DSC-TGA techniques. The crystal belongs to orthorhombic space group P212121 with the cell parameters: a= 0.4740(7) nm, b= 1.923(3) nm, c= 1.9229 nm, a=β=y=90°, V= 1.753 nm^3, Z=4, Dc= 1.312 g/cm^3, Mr=346.32, F(000)=728 and u=0.111 mm^-1. The final R and wR are 0.1378 and 0.2862, respectively. The result of the biological test showed that the compound 5-FUAPM has certain antitumor activities. 相似文献
947.
1 INTRODUCTION The polymeric metal complexes with extended structures are of great interest because of their useful chemical or physical properties[1]. Due to the noti- ceable fact that the aromatic polycarboxylate can provide versatile coordination mode and the non- coplanar structure of carboxylate groups and benze- ne rings, a lot of efforts in this field have been parti- cularly directed to the preparation of aromatic poly- carboxylate (such as phthalate, terephthalate and isophthalat… 相似文献
948.
JingLinCHEN GangQiangYIN ZhongNingCHEN 《中国化学快报》2003,14(5):519-522
The synthesis and crystal structure of oxo-centered carboxylate-bridge trinuclear ruthenium complex,Ru3O(CH3OO)6(py)2Cl(py=pyridine)(1),are reported herein.The complex 1 has been characterized by IR,cyclic voltammetry (CV),UV-Vis and X-ray crystal analysis.The complex 1 in 0.1 mol/L (n-C4H9)4HPF6-CH2Cl2 solution at room temperature shows four oneelectron redox processes at E1/2=-1.38,1.20,-0.17 and 1.07V vs. Ag/AgCl. 相似文献
949.
Novel macrocyclic monooxa-diselkylene-1,ω-dioxy substituted calix[4]arene derivatives 1a-5a were synthesized by the reaction of calix[4]arene dibromides 1-5 with the disodium salt of bis(2-selenylethyl)ether in the yields between 28% and 64%. Their structures were characterized by proton and carbon NMR spectra. X-Ray structure analysis of la further confirmed the cone conformation of compounds 1a-5a. An interesting host-guest complex of la with dichloromethane via CH/π and C1/π interactions was elucidated. Extraction experiments showed that these novel monooxa-diselkylene-1,ω-dioxy substituted calix[4]arene derivatives 1a-5a had strong extraction ability towards mercury ion. The interaction of Hg^2+with the calix ligand has also been investigated by 1^H NMR titration. 相似文献
950.
基于双尺度渐近分析的有限元算法 总被引:9,自引:1,他引:9
1.引言正如文山所说,由于复合材料和周期结构的材料系数ail(x)在局部区域内间断且跳跃性很大,加上区域内含有周期性洞穴或裂缝,且周期长度很小.一般而言,直接采用有限元方法进行数值模拟,其计算量大得惊人,甚至难以实现.文山针对这种特征,提出了一种可计算的双尺度渐近分析模式,本文在此基础上给出了相应的有限元算法,它包括:1.周期解在一个基本构造上的有限元计算;2.边界层的有限元计算.同时,给出了相应的误差分析.2.周期解的有限元计算首先考虑下列形式的边值问题;其中把,代E尸(on叫,iii(0关于E—(EI,ZZ… 相似文献