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排序方式: 共有138条查询结果,搜索用时 15 毫秒
1.
Silvio De Bernardini Georg Graf Colin A. Leach Peter Bühlmayer Felix Waldmeier Christoph Tamm 《Helvetica chimica acta》1983,66(2):639-651
The modified nucleoside Πd (1) was used in the synthesis of the oligonucleotide d (TpTpΠpCpGpTpCpApApApApTpC). Diester methodology being unsatisfactory, the triester synthesis was investigated with the unnatural nucleoside. An improved method of nucleoside phosphorylation was developed for the synthesis of the fully-protected nucleotide 2e. This molecule could be cleanly and selectively deprotected, and allowed the efficient synthesis of the desired oligonucleotide. 相似文献
2.
Eupatorium cannabinum subsp. corsicum (L.), an aromatic plant, is an endemic subspecies from Corsica. The essential oil from aerial parts of E. cannabinum subsp. corsicum was studied by GC, GC/MS and 13C NMR. One hundred and forty-seven components were identified representing 93.6% of the total amount. The main constituents are germacrene D (28.5%), alpha-phellandrene (19.0%) and para-cymene (5.2%). A particularity of this essential oil is the presence of monoterpene esters derived from nerol, lavandulol, borneol, thymol and 8,9-dehydrothymol. These compounds have been investigated using GC/MS in different ionization modes like electron impact (EI), positive chemical ionization (PCI) and negative chemical ionization (NCI). 相似文献
3.
4.
The ionic complex [PtCl(3)(C(2)H(4))](-)[(S,S)-(PhMeCH)(2)NH(2)](+) containing a chiral secondary amine is a new and versatile chiral derivatizing agent (CDA) for the determination of the enantiomeric composition of several unsaturated compounds including simple olefins: the diastereoisomeric mixtures arising from the exchange of ethylene by the unsaturated analytes are easily detected by (195)Pt NMR spectroscopy. 相似文献
5.
The condensation of 1,5-diaminoimidazoles with ethyl aceto-acetate gives two types of compounds: imidazo[1,5-b]-1,2,4-triazepinones and imidazo[4,5-b]pyridinones. The structure of these compounds is demonstrated by rmn and mass spectroscopy. The formation of imidazo[4,5-b]pyridinones from imidazo[1,5-b]-triazepinones through a new transposition is also shown. 相似文献
6.
E. M. Essassi R. Zniber A. Bernardini PH. Viallefont 《Journal of heterocyclic chemistry》1983,20(4):1015-1018
The inluence of the starting o-diamine on the reaction products is shown in the condensation of heteroaromatic o-diamines with acetylacetone; 2,3- and 3,4-diaminopyridines gave only a crotonic intermediate providing imidazopyridines. On the other hand, 1,5-diaminoimidazoles gave tow types of compounds, imidazotriazepines and imidazopyridines. Triazolopyridazines were formed from 3,4-diaminotriazoles. 相似文献
7.
The effect of the Reynolds number in a supersonic isothermal channel flow is studied using a direct numerical simulation (DNS). The bulk Mach number based on the wall temperature is 1.5, and the bulk Reynolds number is increased up to Reτ ≈︁ 1000. The use of van Driest velocity transformation in the presence of heated walls has been questioned due to the poor accuracy at low Reynolds number. For this reason alternative transformations of the velocity profile and turbulence statistics have been proposed, as, for instance, semi-local scalings. We show that the van Driest transformation recovers its accuracy as the Reynolds number is increased. The Reynolds stresses collapse on the incompressible ones, when properly scaled with density, and very good agreement with the incompressible stresses is found in the outer layer. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
8.
何会海 C.Bacci 包克智 F.Barone B.Bartoli P.Bernardini S.Bussino E. Calloni R. Cardarelli S.Catalanotti S.Cavaliere F.Cesaroni 查敏 P.Creti 单增罗布 B.D''''Ettorre Piazzoli M.DeVincenzi T.DiGirolamo G.DiSciascio 冯振勇 傅宇 高晓宇 庚庆喜 郭宏伟 何瑁 黄庆 M.I 《中国物理 C》2001,(1)
利用羊八井50m2RPC地毯(YBJ-ARGO实验原型)的测试数据对其性能进行了分析研究,包括原初粒子方位角分布、天顶角分布、地毯的角分辨、探测时间系统误差对方位角分布的正弦调制、探测时间系统误差的离线修正、几何不对称的小型地毯探测器上原初粒子到达方向重建误差造成的方位角分布的不均匀性等. 相似文献
9.
F.?Bernardini A.?Mattoni L.?ColomboEmail author 《The European Physical Journal B - Condensed Matter and Complex Systems》2004,38(3):437-444
In this work we present a detailed investigation of native point defects energetics in cubic SiC, using state-of-the-art first principles computational method. We find that, the carbon vacancy is the dominant defect in p-type SiC, regardless the growth conditions. Silicon and carbon antisites are the most common defects in n-type material in Si-rich and C-rich conditions respectively. Interstitial defects and silicon vacancy are less favorite from the energetic point of view. The silicon vacancy tends to transform into a carbon vacancy-antisite complex and the carbon interstitial atom prefers to pair to a carbon antisite. The dumbbell structure is the lowest-energy configuration for the isolated carbon interstitial defect, and the tetrahedral interstitial silicon is a stable structure in p-type and intrinsic conditions, while in n-type material the dumbbell configuration is the stable one. Our results suggest that, in samples grown in Si-rich stoichiometric conditions, native defects are a source of n-doping and of compositional unbalance of nominally intrinsic SiC, in accord with experimental evidence.Received: 9 January 2004, Published online: 28 May 2004PACS:
61.72.Ji Point defects (vacancies, interstitials, color centers, etc.) and defect clusters - 68.55.Ln Defects and impurities: doping, implantation, distribution, concentration, etc. - 74.62.Dh Effects of crystal defects, doping and substitution 相似文献
10.
A. Baldini G. P. Bernardini L. Cianchi F. Gulisano M. Mancini G. Spina 《Hyperfine Interactions》1989,46(1-4):695-699
Stannite group minerals were studied by means of Mössbauer spectroscopy. In particular we examined the problem of stannite-kesterite miscibility. From the behaviour of the Mössbauer linewidth as a function of the mineral composition it follows that all the samples have a single phase structure, in disagreement with the existence of a miscibility gap. 相似文献