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1.
Noriyuki Mizoguchi 《Journal of mathematical chemistry》1991,7(1):325-340
Generalized graphs represent Hückel-type and Möbius-type polycyclic conjugated systems. We show that the number of generalized graphs with different spectra for a given parent graph is not larger than 2
N(R) and is equal to 2
N(R) if no two rings are equivalent,N(R) being the number of rings (fundamental circuits) in the parent graph. We demonstrate that the rule for the stability of generalized graphs, proved in a previuos paper, and the information on the relative magnitudes of the effects of individual circuits enable one to predict the stabilities of generalized graphs without performing numerical calculations. 相似文献
2.
Yoshinori Kamiya Keishin Mizoguchi Yasutoshi Naito Dominique Bourbon 《Journal of Polymer Science.Polymer Physics》1991,29(2):225-234
Sorption and dilation isotherms for argon in poly(ethyl methacrylate) (PEMA) are reported for pressures up to 50 atm over the temperature range 5–85°C. At temperatures below the glass transition (Tg=61°C), sorption isotherms are well described by the dual-mode sorption model; and isotherms above Tg follow Henry's law. However, isotherms for dilation due to sorption are linear in pressure at all temperatures over the range investigated. Partial molar volumes of Ar in PEMA are obtained from these isotherms. The volumes are approximately constant above Tg (about 40 cm3/mol), whereas the volumes below Tg are smaller and dependent on both temperature and concentration (19–26 cm3/mol). By analyzing the experimental data according to the dual-mode sorption and dilation model, the volume occupied by a dissolved Ar molecule and the mean size of microvoid in the glass are estimated to be 67 129 Å3, respectively. The cohesive energy density of the polymer is also estimated as 61 cal/cm3 from the temperature dependence of the dual-mode parameters. 相似文献
3.
Noriko SUTO Makoto HARADA Jun IZUTSU Toshiyasu NAGAO 《Proceedings of the Japan Academy. Series B, Physical and biological sciences》2006,82(5):175-180
In order to accurately estimate the geomagnetic transfer functions in the area of the volcano Mt. Iwate (IWT), we applied the interstation transfer function (ISTF) method to the three-component geomagnetic field data observed at Mt. Iwate station (IWT), using the Kakioka Magnetic Observatory, JMA (KAK) as remote reference station. Instead of the conventional Fourier transform, in which temporary transient noises badly degrade the accuracy of long term properties, continuous wavelet transform has been used. The accuracy of the results was as high as that of robust estimations of transfer functions obtained by the Fourier transform method. This would provide us with possibilities for routinely monitoring the transfer functions, without sophisticated statistical procedures, to detect changes in the underground electrical conductivity structure. 相似文献
4.
A micro-phase sorbent in situ formation from an aqueous solution was proposed for the sensitive spectrophotometric determination of nitrite in environmental waters. Nitrite in a 10 mL sample solution was converted into a cationic azo dye by the reaction with 4-trifluoromethylanilinium ion and N-1-naphthylethylenediammonium ion in an acidic medium. Addition of dodecylbenzenesulfonate ion caused the formation of a suspension of ion associate in the solution. Centrifugation of the solution led to the isolation of a liquid organic phase that extracted the azo dye at the bottom of the centrifuge tube. The volume of the new phase was ca. 5 microL. After the aqueous phase was discarded, the organic phase was dissolved with 1 mL of 2-methoxyethanol to measure the absorbance. Nitrogen as NO2- at concentrations from 1.5 to 30 microg L(-1) was determined with sufficient precision. When 0.2 mL of 2-methoxyethanol was applied to dissolve the organic phase, 0.3-4.8 microg NO2--N L(-1) was determined. The recovery tests for nitrite added to some river water and seawater were satisfactory. This method is very simple and rapid. It takes only 30 min from the dye formation to the measurement of the absorbance. 相似文献
5.
M. Steyer K. A. Stankov H. Mizoguchi B. Ouyang F. P. Schäfer 《Applied physics. B, Lasers and optics》1989,49(4):331-337
An X-ray preionized, discharge-pumped XeCl laser with a variable beam cross-section of up to 6×6 cm2 is described. It uses flat electrodes and the beam width is determined by X-ray collimation. Its operation characteristics concerning reduced electric field strength (E/p) and X-ray dose are discussed in detail. The inductance of the discharge loop is minimized using a water capacitor arrangement. A very high specific optical power (90 MW/l) is achieved in an active volume of 1.2 l. The pulse energy exceeds 5 J in a 45 ns pulse (FWHM). Komatsu Ltd., Manda 1200, Hiratsuka-shi, Kanagawa 254, Japan Institute of Optics and Fine Mechanics, Department of Plasma Physics, Academia Sinica, Shanghai, P.R. China 相似文献
6.
Chowdhury Wasimul Q. Idehara Kenji Maeda Isamu Umeda Fusako Yagi Kiyohito Miura Yoshiharu Mizoguchi Tadashi 《Applied biochemistry and biotechnology》1996,57(1):361-366
Applied Biochemistry and Biotechnology - A marine photosynthetic bacterium,Rhodopseudomonas sp. strain W-1S, accumulated polyhydroxybutyrate (PHB) to 56% of the dry cell weight under microaerobic... 相似文献
7.
Konda-Yamada Y Asano K Satou T Monma S Sakayanagi M Satou N Takeda K Harigaya Y 《Chemical & pharmaceutical bulletin》2005,53(5):529-536
Oxopropyl E-(pyrrolidine-2-ylidene)glycinamide (5c) and allyl E-(pyrrolidine-2-ylidene)glycinate (5d) were effectively synthesized from 2,3,5-tri-O-benzyl-4-O-tert-butyldimethylsilyl(TBDMS)-D-arabinal (7) using intramolecular 1,3-dipolar cyclic reaction of azide and olefin as a key reaction. These results proved this cyclic reaction should be applicable for the synthesis of various (pyrrolidine-2-ylidene)glycinate and glycinamide. In addition, the development of a synthetic route for the precursor of an unsaturated cyclic dehydro amino acid involved in azinomycins (carzinophilin) using relating glycinate, methyl E-(pyrrolidine-2-ylidene)glycinate (5a) was described. 相似文献
8.
Antioxidant activity of a series of hydroxybenzalacetones was determined against peroxynitrite-induced lipid peroxidation in red blood cell membrane and SOS response through DNA damage in bacterial cells. Hydroxybenzalacetone derivatives with hydroxy, methoxy, ethoxy or methyl substitution were analyzed and found to be more effective than the water-soluble vitamin E analogue Trolox. The inhibitory effect against lipid peroxidation correlated well to that against the SOS response, which is dependent on decomposition of peroxynitrite by hydroxybenzalacetones outside of the cell membrane. The antioxidant activity was shown to correlate well with the electric parameter sigma+. Electron-donating substituents with more negative sigma+ values increased the potencies. The result suggests that hydroxybenzalacetones with more electron-donating substituents will protect tissue more effectively against oxidative stress. 相似文献
9.
The tosylation reaction of endocrine-disruptive alkylphenolic compounds in a solid-phase aqueous system was investigated with the aim of developing an environment-friendly and efficient derivatization method for HPLC analyses of environmental samples. The phenols were rapidly and efficiently converted to the tosyl derivatives on a commercially available ODS solid-phase cartridge by passing an aqueous buffer solution through it. The solid-phase aqueous tosylation system has been incorporated into a preconcentration step performed by solid-phase extraction from environmental water. 相似文献
10.
Shinichi Yamabe Noriko Tsuchida Tsutomu Minato Takahisa Machiguchi 《Theoretical chemistry accounts》2005,113(2):95-106
Cheletropic additions forming cyclopropane rings were studied theoretically. Ten addition paths were traced by means of density-functional-theory calculations. Two 1,4-dienes, 1,4-pentadiene, and tricyclo[5.3.1.04,9]undeca-2,5-diene were adopted as substrates. CO, SO2, C2H5PCl2, CCl2 and SiCl2 were employed as cheletropic reagents (Xs). An orbital correlation diagram of the Woodward–Hoffmann (W–H) rule and frontier molecular orbital (FMO) interactions between them were investigated in detail. The FMO interactions, HOMO (1,4-diene)lumo (X) and homo (X)LUMO (diene), work reasonably for the progress of the reactions. Those cause the formation of two C–X bonds and a cyclopropane ring, and alternation of double bonds to single bonds. All the additions are concerted. The easiness of the ring formation depends upon the energy gap between HOMO and lumo and that between homo and LUMO, and the spatial directions of HOMO and LUMO extensions. Symmetry conservation of the W–H rule does not hold necessarily for those addition paths. The symmetry-breaking was discussed in terms of FMO interactions.Acknowledgement This work was supported by a Grant-in-Aid for Scientific Research from the Ministry of Education, Science and Culture, Japan and by Nishida Memorial Foundation for Fundamental Chemical Research. 相似文献