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41.
Mao Guangjun Li Zhuxia Zhuo Yizhong Han Yinlu Yu Ziqiang M. Sano 《Zeitschrift für Physik A Hadrons and Nuclei》1994,347(3):173-179
The collision term has been deduced based on the effective Lagrangian in addition to the mean-field. We propose the momentum- and density-dependent coupling strengths for scalar and vector fields. The saturation properties of nuclear matter, the experimental data of the energy-dependent optical potential and the mean free path in the nuclei can be reproduced simultaneously. The in-mediumn–n cross section has also been calculated for different densities and energies, our results are consistent with Dirac-Brueckner-Hartree-Fock calculations.Supported by National Natural Science Foundation of China 相似文献
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46.
M. Ueshima K. Sano M. Ikeda K. Yoshino J. Okamura 《Research on Chemical Intermediates》1998,24(2):133-141
The selective catalytic oxidation (SCO) of ammonia to N2 was studied by using a series of noble metal-V2O5-WO3 catalysts supported on titania-silica (TS) prepared by coprecipitation method. In the V2O5-WO3 catalyst system, the use of TS as a support was very effective to enhance catalytic activity compared with TiO2 or SiO2 alone. The addition of a slight amount of Pd and Ir to V2O5-WO3/TS catalyst caused also remarkable enhancement of the catalytic activity without decreasing the selectivity to N2. The present catalysts provide remarkably high catalytic performance for SCO of ammonia to N2 under the practical reaction conditions for an industrial application. 相似文献
47.
Yoshiyuki Oishi Shoichi Nakata Masa-Aki Kakimoto Yoshio Imai 《Journal of polymer science. Part A, Polymer chemistry》1992,30(10):2217-2221
New segmented aromatic poly(ether sulfone)-amide and poly(ether sulfone)-imide copolymers were synthesized by the chain extension of α,w-diamine-terminated poly(ether sulfone) oligomer with both aromatic dicarboxylic acid chlorides and tetracarboxylic dianhydrides, respectively. Crystallization of the poly(ether sulfone)unit was suppressed by the introduction of amide or imide linkage along the polymer backbone, giving amorphous copolymers that were +eadily soluble in various organic solvents. The copolymers had somewhat higher glass transition temperatures than the parent poly(ether sulfone). They afforded transparent and tough films by solution casting. © 1992 John Wiley & Sons, Inc. 相似文献
48.
The origin of Cotton effect shown by o-nitrobenzoyl esters is discussed. The Cotton effect observed for 1-(?)-methyl ester of 3-nitrophalic acid and 4-nitrohemimellitic acid (6 and 12), indicated that the favoured twisting direction of the nitrobenzene moiety is determined by the asymmetric menthyl group through the intervening carboxyl groups. This provides a new concept in conformational analysis of aromatic compounds. Extending the concept of conformational transmission to 2,2′-dinitrobipenhyl derivatives with known ab twisted nitrobenzene was related to the sign of the Cotton effect at 330 nm in accordance with the result of X-ray crystal analysis 1-(?)-menthyl 4-bromo-2-nitrobenzoate (1) 相似文献
49.
Akiko Saito Mana Emoto Akira Tanaka Yuki Doi Kazuaki Shoji Yoshiyuki Mizushina Hiroshi Ikawa Hiromi Yoshida Nobuyasu Matsuura Noriyuki Nakajima 《Tetrahedron》2004,60(52):12043-12049
A simple method for the synthesis of procyanidin B3 substituted with a galloyl group at the 3 and 3″ position is described. Condensation of a benzylated catechin-3-O-gallate electrophile with a nucleophile, catechin and catechin-3-O-gallate, proceeded smoothly and stereoselectively to afford the corresponding dimer gallates, procyanidin B3-3-O-gallate and procyanidin B3-3,3″-di-O-gallate, in good yields. Further, their antioxidant activities on UV-induced lipid peroxide formation, DPPH radical scavenging activity and inhibitory activity of DNA polymerase were also investigated. Among three procyanidin B3 congeners (procyanidin B3, 3-O-gallate and 3,3″-di-O-gallate), the 3,3″-di-O-gallate derivative showed the strongest antioxidant and radical scavenging activity. Interestingly, the 3-O-gallate derivative was the strongest inhibitor of mammalian DNA polymerase with IC50 value of 0.26 μM, although it showed the weakest antioxidant and radical scavenging activity. It became apparent that the presence of a galloyl group at the C-3 position in the proanthocyanidin oligomer was very important for biological activity, however, the antioxidant activity of these compounds was not parallel to the DNA polymerase inhibitory activity. 相似文献
50.
Yoshiyuki Masui 《Tetrahedron letters》2004,45(9):1853-1856
The title N-alkoxycarbonyl- or N-aryloxycarbonyl-substituted sulfamides were synthesised in one-pot in efficient yields from chlorosulfonyl isocyanate (CSI), alcohols and aqueous (or dry) amines via the corresponding water-resistant intermediates, carboxysulfamoylammonium salts (Burgess-type reagents), which were generated in situ by the deactivation of the corresponding water-sensitive N-(chlorosulfonyl)carbamates with tertiary amines. 相似文献