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排序方式: 共有1413条查询结果,搜索用时 31 毫秒
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M. Tsutsumi 《偏微分方程通讯》2013,38(6-7):885-907
We consider the initial–boundary value problem for the nonlinear Schr‐dinger equations in an exterior domain. Global existence theorem of smooth solutions is established by using a–priori decay estimates of solutions which are obtained by the pseudoconformal indentity 相似文献
105.
Akira Sugimoto Yasuyuki Yoshino Ryo Watanabe Kazuhiko Mizuno Kaku Uehara 《Journal of heterocyclic chemistry》1999,36(4):1057-1064
By the reaction of 5,10-dialkyl-substituted 5,10-dihydrophenazine with hydrobromic acid in dimethyl sulfoxide at 90–110°, 10-alkyl-2(10H)-phenazinone was obtained as a major product. Brominated dihydrophenazine was isolated in the case of 1,6-dichloro-5,10-dimethyl-5,10-dihydrophenazine. 相似文献
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Takashi Ishizu Hiroyuki Tsutsumi Hideji Yamamoto Kazunobu Harano 《Magnetic resonance in chemistry : MRC》2009,47(4):283-287
The structure of inclusion complexes of γ‐cyclodextrin (γ‐CD), (–)‐gallocatechin gallate (GCg), and (–)‐epigallocatechin gallate (EGCg) in D2O was investigated using several NMR techniques. GCg formed a 1:1 inclusion complex with γ‐CD in which the A and C rings of GCg were inserted deep at the head of the A ring into the γ‐CD cavity from the wide secondary hydroxyl group side. In the 1:1 inclusion complex with GCg and γ‐CD, the GCg moiety maintained a conformation in which the B and B′ rings of GCg took both pseudoequatorial positions with respect to the C ring. The structure of the inclusion complex of GCg and γ‐CD obtained from NMR experiments supported well that determined from PM6 semiempirical SCF MO calculations. However, 1H NMR experiments suggested that EGCg did not form any inclusion complex with γ‐CD in D2O. The marked difference between GCg and EGCg in inclusion behavior toward γ‐CD may be explained in terms of the stabilization energy calculated with the PM6 method. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
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This paper mainly focuses on refrigerant mixtures with relatively simple critical behavior, and presents a practical and useful method for the critical point calculation for the mixtures using mixture models based on Helmholtz energy equations of state. The expression for critical point criterion suitable for this objective is derived first. Numerical manipulations to obtain a physically correct solution are described in detail. For four binary refrigerant mixtures of difluoromethane (R-32) + pentafluoroethane (R-125), R-125 + 1,1,1,2-tetrafluoroethane (R-134a), R-125 + 1,1,1-trifluoroethane (R-143a), and R-32 + propane (R-290), the critical temperatures and critical molar volumes are calculated applying the presented method. The calculation results are compared with experimental values, and the capabilities of the mixture models for the mixtures in the critical region are discussed. 相似文献
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An enantioselective total synthesis of sacrolide A, an antimicrobial and cytotoxic fourteen-membered macrolactonic oxylipin isolated from an edible freshwater cyanobacterium, has been accomplished from a known carboxylic acid in 20% overall yield by a concise ten-step sequence. The key transformations include chiral oxazolidinone-based diastereoselective installation of two hydroxy-bearing stereocenters, the Horner–Wadsworth–Emmons olefination to construct the full carbon skeleton, and the Shiina macrolactonization to establish the fourteen-membered macrolide structure. 相似文献