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71.
A palladium‐TPPTS catalyst heterogenized on KF/alumina has been shown to be effective and recyclable for the selective formation of monooctadienylxylopyranosides via the telomerization of butadiene with D ‐xylose. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
72.
Teruyuki Yorioka 《Mathematical Logic Quarterly》2006,52(2):203-216
We prove the iteration lemmata, which are the key lemmata to show that extensions by Pmax variations satisfy absoluteness for Π2-statements in the structure 〈H (ω 2), ∈, NSω 1, R 〉 for some set R of reals in L (ℝ), for the following statements: (1) The cofinality of the null ideal is ℵ1. (2) There exists a good basis of the strong measure zero ideal. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
73.
Chenghang Wang 《Applied Surface Science》2006,253(4):2282-2288
In this paper, thin films of titanium oxide imprinted with O,O-dimethyl-(2,4-dichlorophenoxyacetoxyl)(3′-nitrobenyl) methinephosphonate (Phi-NO2) were prepared via liquid phase deposition (LPD) method on a glassy carbon electrode. The imprinted molecular in the films was removed by treatment with immersion in CH2Cl2. X-ray diffraction (XRD) and electrochemical methods were introduced to show the evidence of the molecular imprinting phenomenon. It was also found that the recognition ability of the sensor depended on the substituents associated with tridimensional structures of the nitro-compounds. Under the optimized condition, the sensor showed better sensitivity, selectivity and reproducibility to the imprinted molecule and the linear relationship between the current and the concentration of analyte in the range of 0.1-50 μM was obtained. LPD proved to be a powerful method for imprinting titanium oxide thin sense films. 相似文献
74.
In the present paper, we consider the problem of the optimal reconstruction of the solution of the wave equation from the approximate values of the Fourier coefficients of the function specifying the initial form of the string. For an operator defined on the weight space of vectors from l 2, we present the solution of the more general problem of reconstruction from the approximate values of the coordinates of these vectors. 相似文献
75.
The 11 800-14 380 cm−1 frequency range has been scanned for rotationally resolved rovibronic transitions in the A2B2-X2A1 electronic band system of the symmetric (C2v) 16O14N16O and 18O14N18O isotopologues and in the corresponding electronic band system of the asymmetric (Cs) 18O14N16O isotopologue. The rotational analysis—reflecting minor differences in mass—in combination with symmetry induced spectral differences allows an identification of 68 16O14N16O vibronic levels, 26 18O14N18O vibronic levels and 51 18O14N16O vibronic levels. The bands are recorded using near infrared fluorescence spectroscopy and a piezo valve based pulsed molecular beam expansion of premixed 18O2 and 14N16O in Ar. The majority of the observed bands is rotationally assigned and can be identified as transitions starting from the vibrational ground state of one of the isotopologues. Numerous hot bands have also been identified. A comparison of the overall spectroscopic features of C2v vs. Cs symmetric species provides qualitative information on symmetry dependence of vibronic couplings. 相似文献
76.
77.
T5750是ATMEL公司推出的单片UHFASK/FSK发射器芯片 ,它内含发射功率放大器、晶体振荡器、压控振荡器、相频检波器、分频器、充电泵等电路。当T5750在868~928MHz范围内工作时 ,其输出功率为8dBm ,数据速率为32kbps。文中介绍了T5750的结构功能及应用实例。 相似文献
78.
掺杂Er^3+的TiO2的发射光谱研究 总被引:1,自引:1,他引:0
用无水乙醇、冰醋酸、钛酸丁酯凝胶法制备了掺杂Er^3+的TiO2粉末,测量了其在488m激发下的Stokes发射光谱和980nm激发下的上转换发光光谱。在可见光范围内,观察到了绿光和红光,绿光从500-570nm,对应Er^3+的^2H11/2,^4S3/2→^4I15/2,红光从650~690m,对应Er^3+的^4F9/2→^4I15/2的跃迁。由ln Ivis-In Iin曲线可知,绿光和红光均为双光子过程,光强正比于泵浦功率的二次方,即Iout ∝Iin。初步研究了此材料的上转换过程。 相似文献
79.
80.
We have performed total-energy calculations to study theoretical scanning tunneling microscopy (STM) images of the Si(1 1 1)3 × 2 surfaces induced by the adsorption of alkaline-earth metals (AEMs). Previously, in a series of works on Ba/Si(1 1 1) system, we have found that the observed Si(1 1 1)3 × 1-Ba LEED phase indeed has a 3 × 2 periodicity with a Ba coverage of 1/6 ML and the HCC substrate structure. Based on results of the Ba case, we proposed that the HCC structure is also adopted for other AEM atoms, which was confirmed by our recent work. In this paper, we mainly report the STM simulations for different AEM systems to compare with existing experimental data. We discuss the difference in the detailed STM images for different AEM adsorbates. Especially, the difference in filled-state images between Mg and other AEM atoms is attributed to the strong Mg-Si interaction. 相似文献