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91.
Kazuhiro Kobayashi Atsushi Takanohashi Kenichi Hashimoto Osamu Morikawa Hisatoshi Konishi 《Tetrahedron》2006,62(44):10379-10382
A facile synthetic method for 4,5-diaminopyrrolo[1,2-a]quinoline derivatives has been developed. Treatment of 2-(pyrrol-1-yl)benzaldehydes with secondary amine hydrochloride/NaI/TMSCl/Et3N in the presence of an isocyano compound leads to the formation of 4-alkyl(or aryl)amino-5-dialkylaminopyrrolo[1,2-a]quinolines. 相似文献
92.
Summary This paper reports measurements of the current characteristics and of the signal corresponding to a constant concentration of Freon F-11 for an electron-capture detector, supplied with a pulse voltage with a changeable pulse duration, amplitude and repetition time. It was found that an additional voltage applied to the detector cathode increased the detector signal by about 50% and that the maximal signal was observed at 5 V. The influence of the polarized voltage on the electron caputure efficiency coefficient (p) measured with two detectors in series was demonstrated and the reliability of the sample mass calculation by means of (p) is discussed. 相似文献
93.
FTIR-ATR has been used for understanding the interaction between bacteria and surfaces in the adsorption progress. 相似文献
94.
95.
Tsuyoshi Nakajima 《Journal of fluorine chemistry》2007,128(4):277-284
Recent results on the surface modification of petroleum cokes and their electrochemical properties as anodes of secondary lithium batteries are summarized. The surface of petroleum coke and those heat-treated at 1860-2800 °C were fluorinated by elemental fluorine (F2), chlorine trifluoride (ClF3) and nitrogen trifluoride (NF3). No surface fluorine was found except only one sample when ClF3 and NF3 were used as fluorinating agents while surface region of petroleum coke was fluorinated when F2 was used. Transmission electron microscopic (TEM) observation revealed that closed edge of graphitized petroleum coke was destroyed and opened by surface fluorination. Raman spectra showed that surface fluorination increased the surface disorder of petroleum cokes. Main effect of surface fluorination with F2 is the increase in the first coulombic efficiencies of petroleum cokes graphitized at 2300-2800 °C by 12.1-18.2% at 60 mA/g and by 13.3-25.8% at 150 mA/g in 1 mol/dm3 LiClO4-ethylene carbonate (EC)/diethyl carbonate (DEC) (1:1, v/v). On the other hand, main effect of the fluorination with ClF3 and NF3 is the increase in the first discharge capacities of graphitized petroleum cokes by ∼63 mAh/g (∼29.5%) at 150 mA/g in 1 mol/dm3 LiClO4-EC/DEC. 相似文献
96.
Francesco Trotta Giancarlo Cravotto Stefano Rossignoli 《Journal of inclusion phenomena and macrocyclic chemistry》2002,44(1-4):293-296
Oxidative couplings of 2-naphthol, 6-bromo-2-naphthol and2-naphthylamine were achieved at room temperature in the presence of H2O2, horseradish peroxidase and a suitable cyclodextrin.2-Thionaphthol behaved differently, yielding the corresponding disulfide. Yields of binaphthyl derivatives were generally excellent, and a fairly good enantiomeric excess was observed. Under similar reaction conditions methyl 2-(6-methoxy-2-naphthyl) propanoate, when treated with esterase in the presence of cyclodextrin, yielded naproxen (a well-known anti-inflammatory drug) with a good enantiomeric excess. No reaction product was detected in the absence of cyclodextrin. Cyclodextrins do not act as simple transfer agents. 相似文献
97.
The Molecule S?GeCl2. Matrix IR Investigation and Ab initio SCF Calculation Molecular S?GeCl2 is found in a matrix reaction between the high-temperature molecule Ge?S and Cl2. A structure analog to that of phosgene can be derived from the isotopical shifts (70Ge/72Ge/73Ge/74Ge/76Ge and 35Cl/37Cl) within the IR spectra. The normal coordinate analysis results for the Ge?S force constant a value of 4.21 mdyn/Å. The spectroscopic results are confirmed by ab initio SCF calculations. 相似文献
98.
E.?BertoloEmail author J.?A.?Kilner M.?Sahibzada 《Journal of Solid State Electrochemistry》2004,8(9):585-591
18O/16O isotope exchange depth profiling (IEDP) combined with secondary ion mass spectrometry (SIMS) has been used to measure the oxygen tracer diffusivity of SrCe0.95Yb0.05O3– between 800 °C and 500 °C at a nominal pressure of 200 mbar. The values of D* (oxygen tracer diffusion coefficient) and k (surface exchange coefficient) increase steadily with increasing temperature, and the activation energies are 1.13 eV and 0.96 eV, respectively. Oxygen ion conductivities have been calculated using the Nernst–Einstein equation. The transport number for oxide ions at 769 °C, the highest temperature studied, is only ~0.05. Moreover, SrCe0.95Yb0.05O3– has been studied using impedance spectroscopy under dry O2, wet O2 and wet H2 (N2/10% H2) atmospheres, over the range 850–300 °C. Above ~550 °C, SrCe0.95Yb0.05O3– shows higher conductivity in dry O2 than in wet O2 or wet H2; below that temperature the results obtained for the three atmospheres are comparable. Dry O2 shows the highest activation energy (0.77 eV); the activation energies for wet O2 and wet H2 are identical (0.62 eV).Abbreviations HTPC high-temperature proton conductor - IEDP isotope exchange depth profiling - SIMS secondary ion mass spectrometryPresented at the OSSEP Workshop Ionic and Mixed Conductors: Methods and Processes, Aveiro, Portugal, 10–12 April 2003 相似文献
99.
通过对离子轰击下固体表面电离过程重新考虑认为,在固体表面覆氧或氧离子轰击下除表面原子的直接电离外,激发态双原子间电子交换和断键亦起重要作用。在此基础上修正了局部热力学平衡模型,得到了一个包含各类离子内配分函数、电离能、金属-氧原子键断键能以及表面金属原子与氧原子结合份数等参数决定的新电离几率分析表达式。应用该分析表达式解释了金属表面覆氧、氧离子轰击金属、化合物半导体表面二次离子发射中氧增强效应、充氧量对二次离子发射的影响及其基体效应等实验现象。并由此得到了元素相对灵敏度因子的分析表达式,对化合物半导体及一些陶瓷材料表面二次离子质谱分析中元素灵敏度因子随元素电离能变化曲线给予了相应的物理解释。 相似文献
100.
Krzysztof Ciesielski 《Periodica Mathematica Hungarica》1995,31(1):11-20
In the paper we prove that the complex analytic functions are (ordinarily) density continuous. This stays in contrast with the fact that even such a simple function asG:22,G(x,y)=(x,y
3
), is not density continuous [1]. We will also characterize those analytic functions which are strongly density continuous at the given pointa . From this we conclude that a complex analytic functionf is strongly density continuous if and only iff(z)=a+bz, wherea, b andb is either real or imaginary. 相似文献