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91.
针对小管径两相流流动特性, 全新优化设计弧形对壁式电导传感器. 通过动态实验在获取传感器测量信号的基础上, 采用有限穿越可视图理论构建对应于不同流型的两相流复杂网络. 通过分析发现, 有限穿越可视图网络异速生长指数和网络平均度值的联合分布可实现对小管径两相流的流型辨识; 有限穿越可视图度分布曲线峰值可有效刻画与泡径大小分布相关的流动物理结构细节特征; 网络平均度值可表征流动结构的宏观特性; 网络异速生长指数对流体动力学复杂性十分敏感, 可揭示不同流型演化过程中的细节演化动力学特性. 两相流测量信号的有限穿越可视图分析为揭示两相流流型的形成及演化动力学机理提供了新途径.
关键词:
两相流
复杂网络
有限穿越可视图
网络异速生长指数 相似文献
92.
本文采用互信息方法对磁刺激内关穴过程中的脑电信 号进行了两两通道间非线性时域关联特性分析, 构建了不同频率刺激前、刺激中、刺激后的脑功能网络, 并基于复杂网络理论对脑功能网络的特征进行了深入研究. 结果表明, 磁刺激频率为3 Hz 时, 大脑功能网络的平均度、平均聚类系数和全局效率与刺激前相比均有显著升高, 平均路径长度显著降低, 并且相应脑功能网络的"小世界"属性有所增强, 信息在大脑各区域间的传递更加高效. 本研究首次开展了磁刺激穴位复杂脑功能网络的构建与分析, 为探索磁刺激穴位对大脑神经调节的作用和机理提供新思路和新方法.
关键词:
复杂网络
磁刺激
脑功能网络
互信息 相似文献
93.
94.
We have investigated the N2O–HDO molecular complex using ab initio calculations at the CCSD(T)-F12a/aug-cc-pVTZ level of theory and using cavity ring-down spectroscopy to probe an HDO/N2O/Ar supersonic jet around 1.58 μm. A single a-type vibrational band was observed, 13 cm?1 redshifted compared to the OH+OD excited band in HDO, and 173 vibration-rotation lines were assigned (Trot ≈ 20 K). A weighted fit of existing microwave and present near infrared (NIR) data was achieved using a standard Watson's Hamiltonian (σ = 1.26), producing ground and excited states rotational constants. The comparison of the former with those calculated ab initio suggests a planar geometry in which the OD rather than the OH bond in water is almost parallel to NNO. The equilibrium geometry and dissociation energy (De = –11.7 kJ/mol) of the water–nitrous oxide complex were calculated. The calculations further demonstrate and allow characterising another minimum, 404 cm?1 (ΔE0) higher in energy. Harmonic vibrational frequencies and dissociation energies, D0, were calculated for various conformers and isotopic forms of the complex, in both minima. The absence of N2O–D2O from dedicated NIR experiments is reported and discussed. 相似文献
95.
Six new ternary rare-earth (La, Eu, Sm, Nd, Y, Yb) complexes with L-isoleucine and 1,10-phenanthroline have been synthesized. Their compositions were characterized as RE(Ile)3PhenCl3 · 4H2O (RE = La, Eu, Sm, Nd, Y, Yb; Ile = L-isoleucine; phen = 1,10-phenanthroline) by elemental analysis, EDTA titration, molar conductance measurement, UV spectra, FT-IR spectra, and TG-DTA. The average diameters of growth inhibition area and the minimal inhibitory concentration (MIC) of the complexes were studied by disc diffusion method and dilution method in nutrient broth. The results showed that the ternary rare-earth complexes strongly exhibited the antibacterial activity against Escherichia coli and Staphylococcus aureus and that their antibacterial effects were better than those of rare-earth chlorides, L-isoleucine, and 1,10-phenanthroline. 相似文献
96.
97.
98.
The optical properties of ethylene vinyl acetate (EVA) film have been studied. The effects of gamma irradiations on the optical spectrum of EVA films have been investigated using spectrophotometric measurements of reflectance and transmittance in the wavelength range 200–1100 nm. The absorption spectra were recorded in the UV–vis region for the unirradiated and irradiated films (from 0 to 50 kGy). Optical constants such as refractive index (n), extinction coefficient (K), and complex dielectric constant have been determined, as well as the optical dispersion parameters and high frequency dielectric constants. A large dependence of the fundamental optical constants on the irradiation dose was noticed. On irradiation, a higher refractive index was obtained as compared with that for unirradiated film. The dispersion parameters, such as E 0 (single‐oscillator energy), E d (dispersive energy), and M ?1 and M ?3 (moments), are discussed in terms of the single‐oscillator Wemple–DiDomenico model. 相似文献
99.
Maurizio A. P. Mingardi 《光谱学快报》2013,46(6):141-147
In the past five years, a number of d6 complexes have been found to exhibit luminescence when excited by ultraviolet light. Such emission has been assigned to d-d transitions localized on the metal ion, to charge-transfer transitions, and to ligand localized transitions2,3. The specific kind of emission observed is thought to depend on which electronic level lies lowest in energy. 相似文献
100.
The electronic absorption spectra of crystals of the title componds were recorded and the experimental results were explained quantitatively with the ligand field theory and the radial wave function of bound Cu(II) cation. With these spactra, the range of magnetic interactions between two Cu(II) ions of the title compounds are discussed. 相似文献