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1.
2.
Several 5-substituted derivatives of 7-ethoxycarbonyl-6,8-dimethyl-1(2H)- phthalazinone were prepared by means of nitration, reductive amination, and diazonium decomposition. The substituents introduced included NO2, NH2, F, Cl, CN. Among the derivatives, the fluorine compound was obtained only in poor yield because intramolecular cyclization occurred predominantly. 相似文献
3.
Hiroshi Noguchi Masanori Ueda Yoshinobu Baba Masako Takasu 《Journal of Polymer Science.Polymer Physics》2003,41(12):1316-1322
The electrophoresis of DNA chains in uncrosslinked polymer solutions with a Brownian dynamics simulation with an anisotropic friction tensor was analyzed. According to the degree of anisotropy, three types of migration behavior are obtained: fluctuation without or with periodicity between U‐shaped and compact conformations, or migration with linear conformation. We found good agreement between our simulation results and the direct observations of DNA by fluorescence microscopy. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 41: 1316–1322, 2003 相似文献
4.
Yasuhiro Ikezoe Sadahiro Ishizaki Hiroharu Yui Masanori Fujinami Tsuguo Sawada 《Analytical sciences》2004,20(3):435-440
The oscillation of the interfacial tension and electrical potential at a water/nitrobenzene interface was observed with homologous anionic surfactant molecules, sodium-alkyl-sulfates. Concerning small molecules with a short hydrophobic carbon chain, the oscillation period and amplitude decreased with a decrease of the length of the alkyl chain. On the other hand, when surfactant molecules with a long hydrophobic carbon chain were used, no remarkable periodic oscillation occurred after the first oscillation. In all systems, an interfacial flow by Marangoni convection was observed when the oscillation took place. By monitoring the movement of carbon powder scattered on the liquid/liquid interface with a CCD camera, we could observe that the liquid/liquid interface expanded outward from the area on which the surfactant molecules adsorbed when the oscillation occurred. When the small molecule was used, the speed of expansion of the interface (flow speed) was small and shrinkage followed by expansion of the interface repeatedly occurred. However, when the large molecule was used, the flow speed was large and expansion occurred only one time. These results show that hydrodynamic factors and surface activities are important in chemical oscillation systems. 相似文献
5.
6.
The effect of the cation concentration, hydrolysis temperature, and composition in the CeO2–ZrO2 system on the direct precipitation of ceria–zirconia solid solutions and the structure of the precipitates from acidic aqueous solutions of (NH4)2Ce(NO3)6 and ZrOCl2 by hydrolysis under hydrothermal conditions were investigated. Nanometer-sized (8–10 nm) ceria–zirconia solid solution particles in a composition range of 0 to 60 mol% ZrO2 were directly precipitated from the solutions with total metal cation concentration less than 0.2 mol/dm3 by simultaneous thermal hydrolysis at 150–240°C. The crystalline phase of the precipitates gradually changed from cubic and/or tetragonal to monoclinic with increasing the cation concentration of the solution from 0.2 to 0.8 mol/dm3 at the starting composition of 50 mol% ZrO2 under hydrolysis condition of 150°C for 48 h, which was attributed to decrease in the supply of hydrolyzed Ce component caused by decrease in the hydrolysis ratio of (NH4)2Ce(NO3)6. Ceria–zirconia solid solutions containing large amount of ZrO2 maintained high specific surface area and small-sized crystallite after heat-treatment at 900–1000°C for 1 h. 相似文献
7.
Masanori Asakura 《K-Theory》2002,27(3):273-280
We construct 0-cycles on a self-product of a curve whose cycle classes are linearly independent in the extension group of arithmetic Hodge structure. This is an extended version of Theorem 4.5 of Asakura's contribution to CMR Lecture Notes Ser. 24 ((2000), pp. 133–154). 相似文献
8.
Ryuhei Wakita Masanori Miyakoshi Yohji Nakatsuji Mitsuo Okahara 《Journal of inclusion phenomena and macrocyclic chemistry》1991,10(1):127-139
A series of noncyclic neutral ionophores has been synthesized by the reaction of oligoethylene glycol dihalides with 8-quinolinol. Complexation properties for alkali metal picrates were evaluated from solvent extraction and bulk liquid membrane transport experiments. Complexation profiles of the newly synthesized ionophores with a hexyl chain were similar to those of their homologues without the hexyl chain in the extraction experiments. Among them, the pentaethylene glycol derivatives showed the highest extraction efficiency and selectivity towards potassium ion. From the1H NMR spectra (400 MHz), the change in chemical shifts of the aromatic protons upon the addition of alkali metal thiocyanates suggested the existence of a stabilization effect which is caused by intramolecular stacking conformations between the quinoline rings during complexation. Aryl stacking interactions depend on the size of the cations and on the chain length of the oligoethylene glycol. The relationship between transport ability towards alkali metal cations and lipophilicity of these ionophores is also discussed. 相似文献
9.
Kullback-Leibler divergence and the Neyman-Pearson lemma are two fundamental concepts in statistics. Both are about likelihood ratios: Kullback-Leibler divergence is the expected log-likelihood ratio, and the Neyman-Pearson lemma is about error rates of likelihood ratio tests. Exploring this connection gives another statistical interpretation of the Kullback-Leibler divergence in terms of the loss of power of the likelihood ratio test when the wrong distribution is used for one of the hypotheses. In this interpretation, the standard non-negativity property of the Kullback-Leibler divergence is essentially a restatement of the optimal property of likelihood ratios established by the Neyman-Pearson lemma. The asymmetry of Kullback-Leibler divergence is overviewed in information geometry. 相似文献
10.
Shizuko Eguchi Mitsuru Nakayama Shûichi Hayashi 《Journal of mass spectrometry : JMS》1976,11(6):574-581
The doubly charged ion mass spectra of anhydropisatin, 4-methoxyanhydropisatin, 3, 8, 9-trimethoxypterocarpen and 3, 4, 8, 9-tetramethoxypterocarpen were determined, and the fragmentation was explained by assuming that the paired electrons were partially localized in the fragmentations and by comparing the spectra with that of 3-(CD3)-anhydropisatin. Conventional mass spectra of these compounds were very simple, but the doubly charged ion spectra were sufficiently characteristic for the reliable identification. 相似文献