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排序方式: 共有102条查询结果,搜索用时 15 毫秒
1.
Reaction of acetylene dicarboxaldehyde monoacetal with substituted Meldrum’s acid leads good yields in 2-pyranones-4-carboxaldehydes substituted in position 3. 相似文献
2.
3.
B. Merdji D. Lesieur C. Lespagnol D. Barbry D. Couturier 《Journal of heterocyclic chemistry》1981,18(6):1223-1227
The reaction between 3-methylbenzoxazolinone and some unsaturated acids in PPA leads to mixtures of compounds, depending on the acid: 6-crotonyl- (or cinnamoyl)-3-methylbenzoxazolinones, 2,3-dihydro-2,5-(or 2,7)dioxo-3-methylcyclopenta[f]benzoxazoles and 6-(3-oxo-indanyl)-3-methylbenzoxazolinones. The structure of the products was established by 13C and 1H nmr spectroscopy and (or) by independent synthesis. Possible mechanisms of the reaction are discussed; when competition is possible as in the last step of the cyclization, the benzene ring shows a higher reactivity than the aromatic nucleus of the benzoxazolinone; the contrary is observed when the benzene ring is p-chloro-substituted. 相似文献
4.
Hydrogenolysis of M(CH3)2(M = Zr, Hf) bonds gives novel substituted zirconocene and hafnocene dihydrides. The use of the optically active complex [η5-C6H5C★H(CH3)C5H4] (η5-C5H5)Zr(CH3)2 as a catalyst in homogeneous hydrogenation of prochiral alkenes is reported. 相似文献
5.
Benoít Rigo Etienne Tullier Didier Barbry Daniel Couturier Vincent Warin Jocelyne Lamiot Franois Baert 《Journal of heterocyclic chemistry》1990,27(5):1383-1386
3,5-Dihydrobenz[f]indolizin-3-one was prepared by a novel dehydration reaction involving the heating of 1,2,3,5,10,10a-hexahydro[f]indolizine-3,10-dione with polyphosphoric acid. The structure of this new compound was established by X-ray crystallography, by nmr spectroscopy and by reduction to the known products 1,2,3,5-tetrahydrobenz[f]indolizin-3-one and 1,2,3,5,10,10a-hexahydrobenz[f]indolizin-3-one. 相似文献
6.
Bruno Hasiak Guy Ricart Didier Barbry Daniel Couturier Michel Hardy 《Journal of mass spectrometry : JMS》1981,16(1):17-20
The ammonia chemical ionization desorption spectra of N,N-dimethyl quaternary ammonium iodides in addition to high protonated molecular ion [M + H]+ intensity, show signals for an ion radical composed of N-methyl abstracted salt cation and ammonia [C + NH3? CH3]+˙. These ions corresponding to the cation +2 show increased importance in the chemical ionization mode, using the same reagent gas. The technique of chemical ionization desorption appears suitable for the analysis of salts, and thus for the determination of the molecular weight of both anion and cation. 相似文献
7.
Fiaty K Charcosset C Perrin B Couturier R Maïsterrena B 《Journal of computational chemistry》2005,26(3):201-213
Simulations of coupled interactions involving two opposite enzymatic reactions, solute diffusions, and electrostatic interactions between membrane charges and charged solutes were conducted under a fixed kinase-channel-phosphatase (KCP) topology oriented from the outside to the inside of a porous membrane structure. Depending on the kinase and phosphatase locations, we recently demonstrated that an active transport of a phosphorylated substrate may occur via the opposite topology, that is, a PCK topology. The present analysis demonstrates that, under a KCP membrane topology, which also behaves as a specific ATP-dependent transporter, the active transport of a neutral substrate may occur. This analogous active transport appears to be dependent on the phosphatase location and on the membrane surface potentials. A broad analysis of the role played by the main parameters taken into account in the model was conducted in order to define precisely the physico-chemical conditions and the membrane topology needed for the highest active transports within the shortest time. 相似文献
8.
Benoit Rigo Philippe Gautret Anne Legrand Samira El Ghammarti Daniel Couturier 《合成通讯》2013,43(18):2609-2615
Starting from the readily available N,O-bis trimethylsilyl pyroglutamate, an easy high yield one pot synthesis of ketone 1 was described. 相似文献
9.
Couturier M Ménard F Ragan JA Riou M Dauphin E Andresen BM Ghosh A Dupont-Gaudet K Girardin M 《Organic letters》2004,6(11):1857-1860
Lewis-base-catalyzed cycloisomerization of bis(enones) to decalins has been demonstrated as an alternative to the traditional Lewis acid catalyzed Diels-Alder cycloaddition. In this process, a trialkylphosphine mediates both bond formation steps in two distinct catalytic cycles. The single-pot operation generates two carbon-carbon bonds and up to five contiguous stereocenters in one step, starting from achiral, aliphatic substrates; eight examples are provided. [reaction: see text] 相似文献
10.
G. Couturier J.P. Aimé J. Salardenne R. Boisgard A. Gourdon S. Gauthier 《Applied Physics A: Materials Science & Processing》2001,72(7):S47-S50
Experiments performed using NC-AFM on a pure graphite surface suggest that the mechanical deformation of the surface under test is able to explain the observed damping signal. A simple analytical model has been built to evaluate the damping signal in terms of the mechanical properties of the surface, the amplitude of the oscillation and the tip-surface distance. Besides these experiments and a model, a virtual NC-AFM microscope has been developed, based on the Matlab language. This virtual machine allows some assumptions of the analytical model to be validated or invalidated, since no approximations are made in solving the nonlinear differential equation which controls the tip-surface interaction and the NC-AFM electronic loop is included. 相似文献