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41.
在吸声覆盖层水声声管测试的实验研究中,覆盖层背衬的选择对测量结果有重大影响。在我们二维理论研究的基础上,建立了吸声覆盖层声学特性的传递函数模型,分析比较了不同背衬对吸声覆盖层声学性能的影响。结果表明,不同背衬对吸声覆盖层吸声性能的影响具有明显不同的特性。背衬为双层壳体时,水层对吸声覆盖层的吸声系数曲线有明显的调制现象。背衬为单层壳体或双层壳体时,从整体上讲,吸声系数更趋近于刚性背衬而非软背衬的情况。在实验室小样品声管测试中,以较厚的钢柱作为背衬的测试数据来衡量吸声覆盖层性能更为合适,且易于实现。 相似文献
42.
(4S, 5S)- and (4S, 5R)-5-Hydroxy-4-decanolide ( 1a and 1b ), the proposed autoregulators from Strepotomyces Griseus were synthesized from a propargyl alcohol 2 in an overall yield of 30%, employing the Sharpless asymmetric epoxidation as the key step. 相似文献
43.
碳酸酯催化加氢制甲醇作为二氧化碳定向转化的间接路径具有重要意义.采用蒸氨法合成了一系列助剂铬修饰的Crx-Cu/SiO2催化剂,系统考察了其对碳酸二乙酯催化加氢性能的影响.研究表明,3 wt%铬修饰量的催化剂活性最优.在反应温度503 K、氢气压力2.5 MPa及液时空速1.0 h-1条件下,碳酸二乙酯的转化率可达99%,目标产物甲醇的收率和时空得率分别为86.2%和5.6 mmolMeOH·gcat-1·h-1.采用X射线粉末衍射(XRD)、N2吸脱附、透射电镜(TEM)、氢气程序升温还原(H2-TPR)、X射线光电子能谱(XPS)和原位漫反射傅里叶变换红外光谱(In-situ DRIFTS)等手段表征了铬的修饰对催化剂物化性质的影响.结果表明,相较于未修饰的Cu/SiO2催化剂,少量铬修饰所得Crx-Cu/SiO2催化剂表面活性铜物种的分散度显著提高,且由部分铜和铬相互作用形成的亚铬酸铜物相优化了不同价态铜物种的表面分布状况及催化剂对底物的吸附构型,有效提升了其对碳酸二乙酯催化加氢制甲醇的反应性能和稳定性. 相似文献
44.
A stable and commercially available reagent mixture, composed of tetrabutylammonium bifluoride/potassium bifluoride (TBAF/KHF2), was found to be effective for the nucleophilic ring opening reactions of sugar-derived epoxides with fluoride. Different sugar-derived epoxide precursors, including 1-thioglycosides can be ring-opened to afford fluorinated carbohydrate products in high yields and in short reaction times. 相似文献
45.
A new arbutin derivative, namely dunalianosides J (1), along with six known compounds, arbutin (2), robustaside A (3), 6′-O-caffeoylarbutin (4), dunalianoside D (5), kaempferol 3-O-β-D-glucopyranoside (6) and kaempferol 3-O-β-D-sambubioside (7) were isolated from the leaves of Vaccinium dunalianum Wight (Ericaceae). The structure of 1 was elucidated by extensive 1D and 2D NMR, HR-MS and CD spectroscopic analyses. In which, kaempferol 3-O-β-D-sambubioside (7) was isolated from the genus Vaccinium for the first time. 相似文献
46.
A highly active and perfectly structured W-MCM41 catalyst for the oxidative cleavage of cyclopentene to glutaraldehyde was synthesized through a novel economic and green synthetic method by using Na2SiO3 as the Si source and CH3COOC2H5 as the hydrolyzer. 相似文献
47.
A new molybdophosphate (NH4)8{Mo2VO4[(Mo2VIO6)CH3C(O)(PO3)2]2}·14H2O (1), has been synthesized by the reaction of {Mo2VO4(H2O)6}2+ fragments with 1-hydroxyethylidenediphosphonate (hedp HOC(CH3)(PO3H2)2), and it is characterized by 31P NMR, IR, UV, element analysis, TG and single-crystal X-ray analysis. The structure analysis reveals that the polyoxoanion
can be described as two {(Mo2VIO6)(CH3C(O)(PO3)2} units connected by a {Mo2VO4}2+ moiety. In the structure, the six Mo atoms are arranged into a new “W-shaped” structure, which represents a new kind of molybdophosphate. 相似文献
48.
The oxygen-bridged dinuclear rare earth complexes(Ln=Nd(1),Y(2))bearing N-heterocyclic olefin moieties were synthesized by treating the imidazolidinium salt[SIMes-H]Br with potassium amide and rare earth bis(trimethylsilyl)amides.Complex 1 was characterized by X-ray diffraction analysis and complex 2 was characterized by 1H NMR spectroscopy.Both complexes were characterized by elemental analysis.Crystal data of complex 1:C74H138O2N8Si8Nd2,Mr=1685.12,orthorhombic,space group Pbca,a=25.1105(7),b=11.9188(2),c=29.6151(7)?,V=8863.4(4)?^3,Z=4,Dc=1.263 g·cm^-3,μ=1.311 mm^-1,F(000)=3544,the final R=0.0418 and wR=0.0770 for all data.The ring-opening of tetrahydrofuran molecule was proven,the possible mechanism for the formation of N-heterocyclic olefin(NHO)-rare earth complexes was speculated and the electronic and steric properties of SIMes and rare earth amides were discussed.This work provides a better understanding of N-heterocyclic carbene rare earth chemistry. 相似文献
49.
Guo SS Qin C Li YG Lu Y Su ZM Chen WL Wang EB 《Dalton transactions (Cambridge, England : 2003)》2012,41(8):2227-2230
A long-term stable Pt counter electrode modified by POM-based multilayer film has been fabricated by the electrochemical deposition method, which can markedly increase short-circuit photocurrent, open-circuit voltage and the conversion efficiency when used in dye-sensitized solar cells (DSSCs). 相似文献
50.
Sie-Rong Li Chuan-Pei Lee Chia-Wei Liao Wei-Lin Su Chun-Ting Li Kuo-Chuan Ho Shih-Sheng Sun 《Tetrahedron》2014
A series of new organic dyes containing an electron-deficient diphenylquinoxaline moiety was synthesized and employed as the photosensitizers in dye-sensitized solar cells (DSSCs). The multiple phenyl rings in the peripheral positions of the dye structure provide a hydrophobic barrier to slow down the charge recombination. The photophysical and electrochemical properties of these dyes were investigated in detail. The cell performance and the associated photophysical and electrochemical properties can be easily tuned by the modification of the aromatic fragments within the π spacer. Dye CR204-based DSSC reached the best energy conversion efficiency of 6.49% with an open-circuit voltage of 666 mV, a short-circuit photocurrent density of 14.9 mA cm−2, and a fill factor of 0.66. The IPCE of CR204-based DSSC covers the light-harvesting to NIR region. 相似文献