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61.
In this paper, first we extend the known definition of cross-ratio of collinear points to whole Moufang plane. Later we introduce the cross-ratios for lines, and we adapt the known results about the cross-ratios of points to cross-ratios of lines using the principle of duality. Finally, we give a theorem which describes the relation between the cross-ratios of points and lines. Received 2 March 2000; revised 22 November 2000.  相似文献   
62.
Complexation between crown ethers 12C4, 15C5, 18C6 and cryptand 222, and alkali cations Li+, Na+, K+ in various solvents were studied by 17O-NMR. spectroscopy. Small diamagnetic shifts arising from the cation electric field are observed. They increase according to the sequence K+ < Na+ < Li+. 17O-linewidth are discussed and compared to the 13C relaxation times. Linewidth modification results mainly from modifications of the effective correlation time. In general, for crown ethers, considerable line broadening occurs when the cation fits well into the cavity but line narrowing occurs when the cation is much smaller than the cavity.  相似文献   
63.
In an earlier paper [8] the authors introduced strongly and properly semiprime modules. Here properly semiprime modules M are investigated under the condition that every cyclic submodule is M-projective (self-pp-modules). We study the idempotent closure of M using the techniques of Pierce stalks related to the central idempotents of the self-injective hull of M. As an application of our theory we obtain several results on (not necessarily associative) biregular, properly semiprime, reduced and Firings. An example is given of an associative semiprime PSP ring with polynomial identity which coincides with its central closure and is not biregular (see 3.6). Another example shows that a semiprime left and right FP-injective Pl-ring need not be regular (see 4.8). Some of the results were already announced in [7].  相似文献   
64.
This paper contributes to classification and identification in modern finance through advanced optimization. In the last few decades, financial misalignments and, thereby, financial crises have been increasing in numbers due to the rearrangement of the financial world. In this study, as one of the most remarkable of these, countries’ debt crises, which result from illiquidity, are tried to predict with some macroeconomic variables. The methodology consists of a combination of two predictive regression models, logistic regression and robust conic multivariate adaptive regression splines (RCMARS), as linear and nonlinear parts of a generalized partial linear model. RCMARS has an advantage of coping with the noise in both input and output data and of obtaining more consistent optimization results than CMARS. An advanced version of conic generalized partial linear model which includes robustification of the data set is introduced: robust conic generalized partial linear model (RCGPLM). This new model is applied on a data set that belongs to 45 emerging markets with 1,019 observations between the years 1980 and 2005.  相似文献   
65.
66.
Exposure of powder forms of DL-2-aminoadipic acid and ammonium acetate to gamma radiation results in the formation of free radicals detected by the electron paramagnetic resonance spectroscopy at room temperature. In these compounds, the observed paramagnetic species were attributed to the HOOCCH2CH2CH2CHCOOH and CH2COONH4 radicals, respectively. The g values and the hyperfine coupling constants of the unpaired electron with the environmental protons were determined for these two radicals. In work, the observed paramagnetic species were found to be stable at room temperature for more than two months. Also, these compounds were characterised by FT-IR and UV–VIS. Their thermal stabilities were determined by TGA and DTA measurements. Thermal analyses were shown to be unstable of the HOOCCH2CH2CH2CH(NH2)COOH and CH3COONH4 against thermo-oxidative decomposition.  相似文献   
67.
We study the single production of fourth-family quarks through the process ppQjX at the Large Hadron Collider (LHC). We have calculated the decay widths and branching ratios of the fourth-family quarks (b′ and t′) in the mass range 300–800 GeV. The cross sections for the signal and background processes have been calculated in a Monte Carlo framework. It is shown that the LHC can discover single t′ and b′ quarks if the CKM matrix elements |V tq |,|V qb|≳0.01.  相似文献   
68.
Sans résuméCe nous est un très agréable devoir d'adresser ici nos plus vifs remerciements à Monsieur J. Paris qui a bien voulu, avec une bienveillance toute particulière, veiller au meilleur déroulement de ce travail, partie de notre thèse de doctorat défendue à l'Université Catholique de Louvain.Nous sommes également très reconnaissants à Monsieur P.A. Meyer, qui nous a signalé la seconde partie du théorème 12.  相似文献   
69.
Al–1 wt% Ti alloy was directionally solidified upwards under argon atmosphere under the two conditions; with different temperature gradients (G = 2.20–5.82 K/mm) at a constant growth rate (V = 8.30 μm/s) and with different growth rates (V = 8.30–498.60 μm/s) at a constant temperature gradient (G = 5.82 K/mm) in a Bridgman furnace. The dependence of characteristic microstructure parameters such as primary dendrite arm spacing (λ1), secondary dendrite arm spacing (λ2), dendrite tip radius (R) and mushy zone depth (d) on the velocity of crystal growth and the temperature gradient were determined by using a linear regression analysis. A detailed analysis of microstructure development with models of dendritic solidification and with previous similar experimental works on dendritic growth for binary alloys were also made.  相似文献   
70.

Abstract  

The dinuclear cadmium(II) complex with 2,6-bis(3,4,5-trimethyl-N-pyrazolyl)pyridine (btmpp) has been synthesized, and characterized by single crystal X-ray diffraction, IR, UV–Vis and TGA–DTA methods. Cd atoms are located in a distorted octahedral environment in the complex. The complex crystalizes in monoclinic space group C 2/c, with unit cell dimensions a = 20.5636(12) Å, b = 14.0167(13) Å, c = 15.6598(11) Å, β = 113.425(5)o, V = 4141.7(5) Å3. There are two intermolecular and a intramolecular hydrogen bonds interactions in crystal.  相似文献   
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