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1.
《Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy》1987,43(7):895-899
The conformation of 1,1-dimethylethyl 5-chloro-cis-2-methylcyclohexane-1-carboxylate (trimedlure-Y) was confirmed as 1,2,5 equatorial, axial, equatorial via 13C, 1H, APT, CSCM and COSY NMR analyses. The carbon and proton nuclei in trimedlure-Y and the previously unassigned eight cyclohexyl protons (1.50–2.60 ppm) in 1,1-dimethylethyl 5-chloro-trans-2-methylcyclohexane-1-carboxylate (trimedlure-B1; 1,2,5 equatorial, equatorial, equatorial) were also characterized by these methods. The effects of the 2-CH3 in the axial or equatorial conformation upon the chemical shifts of the other nuclei in the molecule are discussed. 相似文献
2.
《Tetrahedron》1987,43(18):4107-4112
An efficient synthetic Method of methyl (±)-jasmonate is described. 2-Pentyny1-2-cyc1opentenone, the key intermediate in this route, was synthesized by applying the palladium-catalyzed enone formation from a11y1 β-keto carboylate as a key reaction. 相似文献
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By using the density matrix renormalization group technique, the quantum phase transitions in the frustrated Majumdar-Ghosh model are investigated. The behaviors of the conventional order parameter and the quantum entanglement entropy are analyzed in detail. The order parameter is found to peak at J2∼0.58, but not at the Majumdar-Ghosh point (J2=0.5). Although, the quantum entanglements calculated with different subsystems display dissimilarly, the extremes of their first derivatives approach to the same critical point. By finite size scaling, this quantum critical point JC2 converges to around 0.301 in the thermodynamic limit, which is consistent with those predicted previously by some authors (Tonegawa and Harada, 1987 [6]; Kuboki and Fukuyama, 1987 [7]; Chitra et al., 1995 [9]). Across the JC2, the system undergoes a quantum phase transition from a gapless spin-fluid phase to a gapped dimerized phase. 相似文献
5.
J. Chee 《Annals of Physics》2012,327(11):2853-2864
For the Landau problem with a rotating magnetic field and a confining potential in the (changing) direction of the field, we derive a general factorization of the time evolution operator that includes the adiabatic factorization as a special case. The confining potential is assumed to be of a general form and it can correspond to nonlinear Heisenberg equations of motion. The rotation operator associated with the solid angle Berry phase is used to transform the problem to a rotating reference frame. In the rotating reference frame, we derive a natural factorization of the time evolution operator by recognizing the crucial role played by a gauge transformation. The major complexity of the problem arises from the coupling between motion in the direction of the magnetic field and motion perpendicular to the field. In the factorization, this complexity is consolidated into a single operator which approaches the identity operator when the potential confines the particle sufficiently close to a rotating plane perpendicular to the magnetic field. The structure of this operator is clarified by deriving an expression for its generating Hamiltonian. The adiabatic limit and non-adiabatic effects follow as consequences of the general factorization which are clarified using the magnetic translation concept. 相似文献
6.
J. Zhao C. F. Xiao N. K. Xu Y. Feng 《Journal of Macromolecular Science: Physics》2013,52(11):2297-2309
To prepare oil-absorptive polymers with moderate cross-linking structure, poly(butyl methacrylate) (PBMA) was synthesized as a linear hydrophobic polymer by suspension polymerization. In addition, hydroxyethyl methacrylate (HEMA), as a monomer, which could construct a network structure among the macromolecules via hydrogen bond interactions, was solution polymerized in dimethylacetamide (DMAc) with PBMA, yielding a polymer blend of PBMA and PHEMA. The solution of the polymer blend was investigated by rotational viscometry and extended rheometry. The results showed that the viscosity varied greatly with the temperature and shear rate for three different compositions. Fourier transform infrared (FTIR) spectra indicated that an entanglement or interlocking cross-linking structure of molecular chains was constructed by hydrogen bonds. The results from nuclear magnetic resonance (NMR) spectra exhibited a downfield movement of the proton peak as influenced by end groups or hydroxyls in the polymer chains. The rheological measurements demonstrated that the cross-linking structure greatly affected the rheological behavior of the blend solution. In addition, the cross-linking structure was also evaluated by oil absorbency of films. 相似文献
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对声光效应中光束偏转角进行了一系列实验研究.基于传统声光效应的基本原理,建立了光束偏转角理论模型并进行了相关计算.在此基础上进行声光效应的布拉格衍射实验.大量实验结果显示,所测量到的光束偏转角和理论值存在一定的差距. 相似文献
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Keqing Lu Kehao Li Yanpeng Zhang Changyun Miao Jingjun Xu 《Optics Communications》2010,283(23):4741-4748
We show that gray spatial optical solitons are possible in biased photorefractive polymers under steady-state conditions. We find that for a given material parameter the absolute value of a gray photorefractive polymeric soliton's phase decreases with an increase in the beam's grayness, whereas it increases with the material parameter for a given beam's grayness and that the full width half maximum (FWHM) of the gray soliton beam's intensity increases with the beam's grayness when the normalized background intensity and the material parameter are fixed and decreases with an increase in the normalized background intensity when the material parameter is fixed. On the other hand, we also show that N coupled beam evolution equations in biased photorefractive polymers can exhibit multicomponent gray solitons. These multicomponent gray solitons can be obtained provided that the N coupled beams share the same polarization, wavelength, and are incoherent with one another. The characteristics and stability properties of these multicomponent gray solitons are also discussed in detail. 相似文献