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991.
Flavones were prepared using a one-pot procedure starting from the corresponding 2′-hydroxyacetophenones. The latter were treated with 3 equiv of aroyl chloride in wet K2CO3/acetone (1% w/w water) to afford a good yield of flavone and a smaller amount of 3-aroylflavone. Evidence was obtained that the reaction proceeds via a triketone intermediate. When the reactants were heated in 1,8-diazabicyclo[5.4.0]undec-7-ene (DBU) and pyridine, the 3-aroylflavone was obtained exclusively. Use of a stoichiometric amount of aroyl chloride afforded only the corresponding flavone.  相似文献   
992.
Hybrid electrode combined coplanar waveguide (CPW) and microstrip lines in ultra-broadband electro-optic modulators. The characteristics of the modulators with hybrid electrode is like that of the modulator with the microstrip lines, in which the microstrip electrode is loaded above only one arm of Mach-Zehnder (M-Z) optical waveguide, besides the problem of microstrip line to coaxial transition and corona polarization in polymer modulators have been best solved at the same time. By using finite element method (FEM), the characteristic parameters such as half-wave voltage, modulation bandwidth characteristic impedance, effective microwave refractive index of polymer modulators with microstrip line and hybrid electrode are analysed and compared in this paper. The results present that velocity match, impendence match and lower microwave propagating loss is easily realized in modulators with hybrid electrode.  相似文献   
993.
In this paper, we evaluated the quasinormal modes of electromagnetic perturbation in a Schwarzschild black hole surrounded by the static spherically symmetric quintessence by using the third-order WKB approximation when the quintessential state parameter w q in the range of −1/3 < w q < 0. Due to the presence of quintessence, Maxwell field damps more slowly. And when at −1 < w q < −1/3, it is similar to the black hole solution in the ds/Ads spacetime. The appropriate boundary conditions need to be modified.  相似文献   
994.
分子的电离电势、键能和离子的标准生成焓等都是非常重要的物理化学数据,它们对化学反应机理等研究有很大帮助,精确测定离子的出现势,就可以获得这些热力学常数.迄今为止,有关溴乙烷(C2H5Br)电离解离过程的研究已有若干报导[1-3],但这些结果均是在常温条件下,用电子轰击电离、彭宁电离或真空紫外灯辐照等方法获得的,由于常伴有热带效应、离子分子反应、离子对形成等过程[4],其结果的准确性往往较差.本文首次报导使用同步辐射光源对C2H5Br进行光电离解离研究.通过准确测量母体离子以及几种主要碎片离子的出现势,结合已有的公认的热力…  相似文献   
995.
This article reports a novel preparation of mesoporous silica with series of 1-alky-3-methylimidazolium bromide (CnMIM)Br (n = 12, 14, 16), a kind of amphiphilic room-temperature ionic liquids (RTILs), as a template via a sol-gel nanocasting technique. The pore morphology and structures of these mesoporous silica were characterized by Transmission electron microscopy (TEM). The results show that the RTIL bearing longer alkyl chain is preferred to form the mesoporous silica material with bigger pores. (C16MIM)Br has been chosen to study how the various influencing factors affect the synthesis and structure of the mesoporous silica material, such as the acid concentration, the solling time, the gelling time and the calcination time. N2 adsorption-desorption isotherms measurement was used to characterize the pore size distribution and BET surface area. The results indicate that all of the factors can make an influence on the preparation of the mesoporous silica, which is more sensitive to the concentration of the acid.  相似文献   
996.
采用热扩散法(TS)和等体积浸渍法制备了MoO3/SiO2催化剂用于草酸二甲酯和苯酚酯交换反应.结果表明,热扩散法制备的10%MoO3/SiO2-TS催化剂较等体积浸渍法制备的10%MoO3/SiO2-C催化剂具有更好的催化性能.运用X射线衍射、Raman光谱、X射线光电子能谱分析、吡啶吸附红外光谱、NH3程序升温脱附等手段对催化剂进行了表征,发现虽然两种方法制备的催化剂都只有弱Lewis酸中心,钼均以氧化钼单体形式存在,未形成解离和聚合,但是10%MoO3/SiO2-TS催化剂较10%MoO3/SiO2-C催化剂表面钼含量更高且MoO3分散得更好.在苯酚用量为0.2mol,10%MoO3/SiO2-TS催化剂用量为1.2g,反应温度为180℃,草酸二甲酯与苯酚的摩尔比为2,反应时间为4h的优化条件下,苯酚转化率可达70.9%,甲基苯基草酸酯和草酸二苯酯的收率分别达63.1%和7.7%.  相似文献   
997.
The first metal iodate fluoride, Bi(IO3)F2, with a strong second harmonic generation (SHG) effect has been prepared. Bi(IO3)F2 crystallizes in the polar space group C2 and features a three‐dimensional [BiF2]+ cationic framework with IO3 groups capping the inner walls of the one‐dimensional tunnels. This [BiF2]+ cationic framework acts as a template for the assembly of the polar IO3 units in a favorable superposed fashion, which leads to the polar structure of the material. Bi(IO3)F2 displays a rather wide transmittance window (0.3–11 μm) and exhibits a very strong SHG response that is about 11.5 times larger than that of KH2PO4 (KDP) under 1064 nm laser radiation and the same as that of KTiOPO4 (KTP) under 2.05 μm laser radiation. Preliminary investigations indicate that Bi(IO3)F2 is a promising nonlinear optical material in the visible and mid‐IR region.  相似文献   
998.
本文研究了包括Stark效应时,双光子Jaynes-Cummings模型与单模压缩相干光场发生相互作用过程中场熵的特性,讨论了Stark移动参数、光场参数对场墒演化的影响.  相似文献   
999.
氯化钠水溶液结构的研究   总被引:1,自引:0,他引:1  
利用上海光源(SSRF)的第三代同步辐射光源测定室温下摩尔浓度分别为0.172 mol/L、0.343 mol/L、0.699 mol/L、1.064 mol/L、2.832 mol/L、3.910 mol/L、5.289 mol/L的NaCl水溶液的X射线散射数据。由X射线散射数据可知,随着NaCl水溶液浓度的增大,X射线散射曲线的特征峰由12.6°到13.4°发生偏移。运用Pair Distribution Function(PDF)理论对X射线散射数据进行处理,得到了不同浓度NaCl水溶液及纯水的差值对分布函数,其中的O-O峰随着浓度的增大逐渐分裂为两峰,O-O峰位在0.282 nm处。利用分子动力学模拟研究不同浓度的NaCl水溶液,表明Na+、Cl-的引入对水分子的氢键结构有一定的破坏,当浓度大于15%时,这种效果尤其明显。Na+、Cl-均存在两层水化层,各离子间配位数随浓度的增大而减少。H2O分子的自扩散系数远大于Na+和Cl-的自扩散系数,后两者的值随浓度的增大逐渐减少,Na+和Cl-的水化半径均随浓度增大而降低。  相似文献   
1000.
The thermal entanglement in (1/2,1) mixed-spin Heisenberg XXZ model is investigated under an external nonuniform magnetic field. In the uniform magnetic field system, the critical magnetic field B c and critical temperature T c are increased by increasing the anisotropic parameter k. The degree of magnetic field b plays an important role in improving the critical temperature and enlarging the region of entanglement in the nonuniform magnetic field system.  相似文献   
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