全文获取类型
收费全文 | 106篇 |
免费 | 3篇 |
国内免费 | 1篇 |
专业分类
化学 | 65篇 |
晶体学 | 1篇 |
力学 | 11篇 |
数学 | 7篇 |
物理学 | 26篇 |
出版年
2020年 | 3篇 |
2019年 | 1篇 |
2018年 | 1篇 |
2016年 | 4篇 |
2015年 | 3篇 |
2013年 | 8篇 |
2012年 | 5篇 |
2011年 | 7篇 |
2010年 | 5篇 |
2009年 | 2篇 |
2008年 | 6篇 |
2007年 | 7篇 |
2006年 | 4篇 |
2005年 | 8篇 |
2004年 | 4篇 |
2003年 | 3篇 |
2002年 | 4篇 |
2001年 | 1篇 |
2000年 | 2篇 |
1999年 | 1篇 |
1998年 | 3篇 |
1996年 | 1篇 |
1993年 | 1篇 |
1992年 | 1篇 |
1991年 | 1篇 |
1990年 | 1篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1987年 | 2篇 |
1984年 | 2篇 |
1983年 | 1篇 |
1981年 | 1篇 |
1980年 | 4篇 |
1979年 | 1篇 |
1976年 | 2篇 |
1971年 | 1篇 |
1957年 | 1篇 |
1936年 | 1篇 |
1933年 | 1篇 |
1931年 | 3篇 |
1929年 | 1篇 |
排序方式: 共有110条查询结果,搜索用时 31 毫秒
1.
Frédéric Coquel Thierry Gallouët Jean-Marc Hérard Nicolas Seguin 《Comptes Rendus Mathematique》2002,334(10):927-932
Closure laws for interfacial pressure and interfacial velocity are proposed within the frame work of two-pressure two-phase flow models. These enable us to ensure positivity of void fractions, mass fractions and internal energies when investigating field by field waves in the Riemann problem. To cite this article: F. Coquel et al., C. R. Acad. Sci. Paris, Ser. I 334 (2002) 927–932. 相似文献
2.
Aziridines react with trifluoromethyl hypofluorite at ? 40°C to produce mixtures of 1-(aziridine)carbonyl fluoride and 1-fluoroaziridine , the proportions of which depend on steric effects. Several compounds react with starting materials to give 1, 1′-(carbonyl)bisaziridines . Most compounds and all compounds are isolated. Chemical properties and ir and nmr data of , , are described; the formation of an isocyanate and a substituted urea from a compound is observed. A mechanism for this reaction is suggested. 相似文献
3.
C. Auguet J. L. Seguin F. Martorell F. Moll V. Torra J. Lerchner 《Journal of Thermal Analysis and Calorimetry》2006,86(2):521-529
Micro-calorimetric
devices using Si-based sensors are very useful for the study of gas–solid
reactions, in which very low mass of reactants are necessary. But in fact
the consequence of using flat detectors is an increase of the uncertainty
in the measured energy. In this work a calorimetric gas sensor based on Xensor
chip is analysed studying the local x–y
contributions of dissipation to the sensitivity related to the value in the
centre. We study also the effects of the gas-flow on the sensitivity, comparing
the results obtained with two Xensor type chips. Finally we carry out a deeper
analysis of the x–y effects on the
calorimetric detector for dissipations in the reactant shell extremely close
to the detector surface to visualize the link between the power density distribution
and the output signal. 相似文献
4.
Bernardin Akagah Franois Estour Philippe Vrit Elisabeth Seguin Olivier Lafont Franois Tillequin 《Journal of heterocyclic chemistry》2005,42(7):1267-1272
The influence of chemical neighbouring on oxidation of substituted 2,2‐dimethylchromenes derivatives 5‐8 by a biomimetic catalytic system was first studied. It was then applied to acronycine an anti‐cancer drug in order to obtain in one single step oxidized products resulting from the reactivity of the 1,2‐double bond in the pyranic D‐ring. These 2,2‐dimethylchromenes constitute the structural moiety responsible for the activity of acronycine. This oxidation showed the sensitivity of the ethylenic bond, leading to the formation of the corresponding epoxides, diols and/or ketoalcohol. In the case of 5‐dimethylamino‐2,2‐dimethylchromene 8 , the double bond was not sensitive to oxidation, but the N‐methyl groups reacted to lead to the formamide derivative 16 and an imino‐alcohol 17 . This methodology applied to acronycine molecule 1 , allowed to obtain in one step, two oxidized compounds, a trans‐diol 3 and a ketoalcohol 4 under preparative conditions. 相似文献
5.
Elisabeth Seguin Michel Koch Evelyne Chenu Marcel Hayat 《Helvetica chimica acta》1980,63(5):1335-1346
Partial Synthesis and Oncostatic Properties of Pseudotubulosines, Analogues of Emetine and Tubulosine Pseudotubulosines, structural analogues of emetine and tubulosine, have been synthesized by either Pictet-Spengler or Bischler-Napieralski condensation from dihydrocorynantheal or corynantheidal. Spectral data, cytotoxic and oncostatic properties of these new alkaloids are described. 相似文献
6.
Elomri A Michel S Koch M Seguin E Tillequin F Pierré A Atassi G 《Chemical & pharmaceutical bulletin》1999,47(11):1604-1606
Condensation of 2-chloro-3-nitrobenzoic acid with either 5-amino-7-methoxy-2,2-dimethyl-2H-chromene or 5-amino-2,2-dimethyl-2H-chromene afforded diphenylamines 14 and 15. Trifluoroacetic anhydride mediated cyclization gave the corresponding acridones 16 and 17, which were subsequently N-methylated and reduced to 11-aminoacronycine and 11-amino-6-demethoxyacronycine. These two amino compounds, which gave stable water soluble salts, were 2- to 3-fold more potent than acronycine or 6-demethoxyacronycine in inhibiting L1210 cell proliferation. 相似文献
7.
Bongui JB Elomri A Seguin E Tillequin F Pfeiffer B Renard P Pierré A Atassi G 《Chemical & pharmaceutical bulletin》2001,49(9):1077-1080
Condensation of either 2-bromobenzoic acid (4) or 2-chloro-3-nitrobenzoic acid (5) with suitable aminoquinolines 6-8 afforded phenylquinolylamines 9-13. Acid mediated cyclization gave the corresponding 12H-benzo[b][1,7]phenanthrolin-7-ones 14 and 15, and 12H-benzo[b][1,10]phenanthrolin-7-ones 16-18. Compounds 14, 16, and 17 were subsequently N-methylated to 6-demethoxyacronycine and acronycine analogues 19-21, whereas reduction of the aromatic nitro group of 18 gave the amino derivative 22. Unsubstituted 12H-benzo[b][1,10]phenanthrolin-7-ones 16, 17, 20, and 21 were devoid of significant cytotoxic activity, whereas 18 and 22, bearing a nitrogen substituent at position 11, were significantly active. Unsubstituted 12H-benzo[b][1,7]phenanthrolin-7-ones 14 and 19, which include a pyridine nitrogen in the same 4-position as the pyran oxygen of acronycine exhibited cytotoxic activities within the same range of magnitude as acronycine itself. 相似文献
8.
We develop a mechanical theory for systems of rod-like particles. Central to our approach is the assumption that the external power expenditure for any subsystem of rods is independent of the underlying frame of reference. This assumption is used to derive the basic balance laws for forces and torques. By considering inertial forces on par with other forces, these laws hold relative to any frame of reference, inertial or noninertial. Finally, we introduce a simple set of constitutive relations to govern the interactions between rods and find restrictions necessary and sufficient for these laws to be consistent with thermodynamics. Our framework provides a foundation for a statistical mechanical derivation of the macroscopic balance laws governing liquid crystals. 相似文献
9.
Working on a state space determined by considering a discrete system of rigid rods, we use nonequilibrium statistical mechanics to derive macroscopic balance laws for liquid crystals. A probability function that satisfies the Liouville equation serves as the starting point for deriving each macroscopic balance. The terms appearing in the derived balances are interpreted as expected values and explicit formulas for these terms are obtained. Among the list of derived balances appear two, the tensor moment of inertia balance and the mesofluctuation balance, that are not standard in previously proposed macroscopic theories for liquid crystals but which have precedents in other theories for structured media. 相似文献