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101.
If the universal set X is not compact but locally compact, a comonotonically additive and monotone functional (for short c.m.) on the class of continuous functions with compact support is not represented by one Choquet integral, but represented by the difference of two Choquet integrals. The conditions for which a c.m. functional can be represented by one Choquet integral are discussed.  相似文献   
102.
The synthesis of Al–Cr single quasicrystal (QC) nanoparticles of the decagonal phase was achieved by introducing an advanced gas flow evaporation method. By obtaining successive electron diffraction patterns for single-QC nanoparticles, the phase transformation temperature of a single-QC nanoparticle was determined to be 700 °C. It was also determined that part of the QC nanoparticle decomposed into hex-Al8Cr5 and Al during the phase transformation. Since the grain growth did not occur during the phase transformation in the present experiment, the inherent phase transformation temperature could be measured.  相似文献   
103.
We give a method for constructing all rigid local systems of semi‐simple type, which is different from the Katz–Dettweiler–Reiter algorithm. Our method follows from the construction of Fuchsian systems of differential equations with monodromy representations corresponding to such local systems, which give an explicit solution of the Riemann–Hilbert problem. Moreover, we show that every section of such local systems has an integral representation. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   
104.
A novel procedure for an observation of a liquid crystal texture is proposed by using a UV curable liquid crystal. Optical observations from a cross-section of the Cano wedge cell are demonstrated and layered structures of cholesteric LC are visualized clearly. The structures near the Grandjean lines are then revealed in detail from images. From the observations, it is confirmed that the texture near the Grandjean line is similar to fingerprint texture  相似文献   
105.
This paper describes the history and scheme of reference materials and standard solutions for titrimetry in Japan. Titrimetry is one of the most fundamental and precise methods for determination of a constituent, based on the effective purity of reference materials in stoichiometric analysis. It has wide-ranging applications based on titrimetric reactions such as neutralization, redox, chelatometric, and precipitation titration processes, which are used in various analytical fields all over the world. Japanese Industrial Standards (JIS) have played an important role in establishing a stable supply of reference materials for titrimetry since the 1950s. There are several reports of preparations and their determination, including coulometric studies, in order to establish highly reliable reference materials. This paper briefly reviews the schemes and studies of standardization through the provision of reference materials and standard solutions based on JIS, and several applications in other standards. Presented at Berm-11, October 2007, Tsukuba, Japan.  相似文献   
106.
The reaction of phenylselenenyl chloride with olefins in aqueous acetonitrile affords β-hydroxyalkyl phenyl selenides in excellent yields, providing the most convenient method for hydroxyselenation of olefins so far reported. When the reaction was applied to conjugated dienes, monohydroxyselenated products were obtained in good to excellent yields. From non-conjugated dienes, on the other hand, cyclic ethers containing two phenylseleno groups were produced in good to excellent yields, the first step of this reaction being the hydroxyselenation of one double bond.  相似文献   
107.
Two new 1,2-disilacyclobutenes have been prepared by the reaction of tetramethyldisilene with acetylenes. Several reactions of these new 1,2-disilacyclobutenes including oxidation, silylene insertion, iron carbonyl insertion, and addition to acetylenes and dienes are reported.  相似文献   
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110.
Substantial improvement of the self-consistent HMO theory, as recently developed by one of us, is made in the parametrization for heterobonds. The theory is extensively applied to a large scale of heteroconjugated molecules including rather complicated ones which are biologically important. The calculated molecular geometries and the wavelengths of optical absorption spectra are found to be in good agreement with experimental values. Examining the effect of inclusion of the -technique to this theory, we find that the calculated values of molecular geometries, electronic spectra and ionization potentials are little affected for most molecules. Dependences of the absorption wavelength and the adiabatic potential on the molecular geometry are also investigated.  相似文献   
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