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81.
Yoichi Yamaguchi Yosuke Nagasawa Akinori Murakami Kenji Tabata 《International journal of quantum chemistry》1998,69(5):669-678
The stability of oxygen anions and the hydrogen abstraction from methane on a reduced SnO2 (110) crystal surface have been studied theoretically using a point-charge model. The geometric and electronic structures for the present molecules are calculated by means of a hybrid Hartree–Fock/density functional method at the B3LYP/6-311+G(3df, 3pd) level of theory. The calculations of the energies on the point-charge model are performed using these optimized geometries. It is found that a low concentration of the active oxygen species O− and O2− is expected on the reduced SnO2 surface. The activation energies for the abstraction of hydrogen atom from methane on the reduced SnO2 surface are obtained: 12 kcal/mol for O− species and more than 48 kcal/mol for O2− species, indicating that O− species on the surface is the main active center for the dissociation of a C(SINGLE BOND)H bond of methane, which is in agreement with the other oxide catalysts. © 1998 John Wiley & Sons, Inc. Int J Quant Chem 69: 669–678, 1998 相似文献
82.
Yoshiyuki Kawase Seiji Yamaguchi Osamu Maeda Akemi Hayashi Ichihiro Hayashi Kazuko Tabata Masako Kondo 《Journal of heterocyclic chemistry》1979,16(3):487-491
Benzofuro[2,3-b]quinoline ( Ia ) and its 11-methyl derivative ( Ib ) were synthesized by demethylcyclization of 3-(o-methoxyphenyl)-1,2-dihydroquinolin-2-ones (VIa,b). Benzofuro[2,3-b]quinoline-11-carboxylic acid (Id) was synthesized by chlorination followed by the action of potassium hydroxide of a lactone (IX) prepared by demethyl-cyclization of 3-(o-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxylic acid (VIII). Isomeric benzofuro[3,2-c]quinoline (Ha) and its 6-methyl derivative (IIb) were synthesized by demethyl-cyclization of 3-(o-methoxyphenyl)-1,4-dihydroquinolin-4-ones (XIa,b). Both the methyl derivatives (Ib and IIb) were converted to the carboxylic acids (Id and IId) through condensation with benzaldehyde followed by oxidation. The benzofuroquinolines (Ia,b,d and IIa,b) thus obtained were oxidized to the corresponding N-oxides (IIIa,b,d and IVa,b). 相似文献
83.
Shimizu T Nakano Y Morimoto S Tabata T Hamaguchi N Igari Y 《Chemical & pharmaceutical bulletin》2003,51(8):942-947
Lansoprazole fast-disintegrating tablet (LFDT) is a new patient-friendly formulation of lansoprazole. Since lansoprazole is an antiulcer agent and is unstable under acidic conditions, we have developed LFDT as an orally disintegrating tablet containing enteric-coated microgranules. The effect of compression on dissolution behavior was investigated, as compression affected cleavage and crushing of the enteric layer. To decrease cleavage and crushing of the enteric layer, the effects of the combined ratio of methacrylic acid copolymer dispersion to ethyl acrylate-methyl methacrylate copolymer dispersion and the concentration of triethyl citrate on the dissolution in the acid stage and the dissolution in the buffer stage were evaluated. By adjusting the ratio of methacrylic acid copolymer dispersion to ethyl acrylate-methyl methacrylate copolymer dispersion to 9 : 1 and adding a 20% triethyl citrate concentration, sufficient flexibility of the enteric layer and sufficient stability against compression forces were achieved. Agglomeration of enteric-coated microgranules during the coating process was decreased at the optimized concentration of triethyl citrate and glyceryl monostearate. We compared the absorption properties of LFDT and lansoprazole capsules in dogs. The absorption profiles of LFDT were similar to those of lansoprazole capsules. 相似文献
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87.
Yasuo Ito Yasuhiro Miyake Yoneho Tabata Kusuo Nishiyama Kanetada Nagamine 《Chemical physics letters》1982,93(4):361-365
Muonium has been observed in neopentane and tetramethylsilane by a pulsed MuSR method. The probability of muonium formation was ≈ 20%, and its relaxation times were 8 and 2.6 μs for liquid neopentane and tetramethylsilane, respectively. The rate of muonium relxation has been shown to be correlated well with the dissociation energy of the CH bonding. 相似文献
88.
Osamu Matsuda Terutaka Watanabe Yoneho Tabata Sueo Machi 《Journal of polymer science. Part A, Polymer chemistry》1979,17(6):1789-1793
Copolymerization of methyl trifluoroacrylate (MTFA) with ethylene in bulk was induced by γ irradiation. The copolymerization was observed to proceed in the liquid monomer mixture of MTFA and ethylene at 25°C with the dose rates ranging from 5.0 × 104 to 1.0 × 106 rad/hr. A wide range of the initial monomer composition gives an almost equimolar and alternating copolymer. The highest polymerization rate was observed at the equimolar monomer composition. The dose rate exponent of the polymerization rate is unity. The reactivity ratios of r1 (MTFA) and r2 (ethylene) were determined to be 0.034 and 0.14, respectively. 相似文献
89.
We study the temperature and field dependence of the magnetic and transport properties of the non-Fermi-liquid (NFL) compound Ce(Ru0.5Rh0.5)2Si2. For fields H less, similar0.1 T the results suggest that the observed NFL behavior is disorder driven. For higher fields, however, magnetic and transport properties are dominated by the coupling of the conduction electrons to critical spin fluctuations. The temperature dependence of the susceptibility as well as the scaling properties of the magnetoresistance are in very good agreement with the predictions of recent dynamical mean-field theories of Kondo alloys close to a spin-glass quantum critical point. 相似文献
90.