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21.
Santhosh Kumar Podiyanachari Maciej Barłóg Marc Comí Salahuddin Attar Saeed Al-Meer Mohammed Al-Hashimi Hassan S. Bazzi 《Journal of polymer science. Part A, Polymer chemistry》2021,59(24):3150-3160
Ring-opening metathesis polymerization (ROMP)-derived poly(oxanorbornene imide)s bearing bay-linked mono - alkoxy -M1 and 1,7-di-alkoxy M2 functionalized perylene diimides (PDIs) were synthesized using Grubb's third ( G3 ) and Hoveyda-Grubbs second generation ( HG2 ) ruthenium-alkylidene metathesis initiators. The mono-alkoxy-derived PDI-based non-ladderphane polymer poly M1 displayed 67% to 77% of the trans olefin content in the polymer chain depending on the initiator used for the polymerization. When using the symmetrical 1,7-di-alkoxy-derived PDI-based polymer poly M2 having the ladderphane type-structure, this displayed a significant amount of cis and trans olefin contents in the polymer chains, irrespective of the type of initiators used for the polymerization. ROMP of both monomers M1 and M2 proceeded in a well-controlled manner with a linear dependence of molecular weight on the monomer/initiator ratio using G3 as initiator. Optical properties of the ladderphane-based poly M2 and non-ladderphane-based poly M1 were characterized in both solution and the film state. X-ray diffraction (XRD) analysis for all the polymers showed significant π-stacking in the thin film state with ordered molecular packing and closer values of d-spacing for both poly M1 and poly M2 . Film morphology examined by AFM elucidated homogenous smooth polymer surface for both polymers in general, but with some irregularities observed for poly M1 . In addition, CV analysis revealed both polymers could be good candidates as electron-accepting materials, with excellent film-forming ability, and thermal stability. 相似文献
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Souilah Mohammed Hachi Mohamed Fitri Asmae Benjelloun Adil Touimi El Khattabi Souad Benzakour Mohammed Mcharfi Mohammed Zgou Hsaine 《Research on Chemical Intermediates》2021,47(2):875-893
Research on Chemical Intermediates - A series of D–π–A architectures dyes with Coumarin-based derivatives as difluorenylaminocoumarin (DF) and diphenylaminocoumarin (DP) have been... 相似文献
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The electrochemical behavior of Zn in 0.5 M NaOH solutions containing various concentrations (0.01–0.1 M) of ClO3 ? or ClO4 ? anions was studied with potentiodynamic anodic polarization and chronoamperometry techniques. Microstructural and topographical characterization of the pitted surfaces was carried out by ex situ scanning electron microscopy and atomic force microscopy examinations. Addition of either ClO3 ? or ClO4 ? stimulated general corrosion and ruptured the passive layer (stable pitting), with ClO3 ? being more aggressive than ClO4 ?. Metastable pitting events appear as current oscillations (spikes) at potentials close to the pitting potential when Cl? ions are produced by cathodic reduction of ClO3 ? and ClO4 ? before passive layer growth. Current–time measurements are performed at fixed potential after production of Cl? ions and show that the rate of metastable pitting and the intensity of current spikes increase with the potential and the concentration of aggressive anions. Concepts of thin film growth are applied to the passive layer formation in order to explain those results. Metastable events are related to the presence of defects in the passive layer because their frequency and intensity are enhanced in conditions that favor defect formation and roughening in growing films, while stable pitting typically occurs at regions of high metal disorder. 相似文献
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Gas‐Phase Infrared Spectra of Three Compounds of Astrochemical Interest: Vinyl,Allenyl, and Propargyl Isocyanides 下载免费PDF全文
Dr. Abdessamad Benidar Prof. Dr. Didier Bégué Dr. Falk Richter Prof. Dr. Claude Pouchan Prof. Dr. Mohammed Lahcini Dr. Jean‐Claude Guillemin 《Chemphyschem》2015,16(4):848-854
Isocyanides, isomers of the cyanides detected in the interstellar medium, are also possible components of this medium. The infrared spectra (5000–500 cm?1) of gaseous vinyl isocyanide, allenyl isocyanide, and propargyl isocyanide have been recorded at 0.1 cm?1 resolution. When prepared on a gram scale to produce a partial pressure of 10 mbar after evaporation in the cell, these three isocyanides, which have previously been reported to be kinetically unstable, do not display any sign of decomposition when recording the spectra. Geometry optimizations and harmonic and anharmonic vibrational frequencies were calculated using the LCCSD(T) method with the cc‐pVTZ basis set. Anharmonic frequencies of fundamental, overtone, and combination transitions were calculated using a variational approach implemented in the P Anhar.v2.0 code, to assign the experimental data for each compound. These results improve our knowledge of these under‐investigated compounds and pave the way for other physicochemical studies on functionalized isocyanides. 相似文献
26.
Hui-Xiang Chen Hassen Suleman Esmael Mohammed Hua Sun 《Journal of Pure and Applied Algebra》2017,221(11):2752-2790
In this paper, we study the tensor product structure of the category of finite dimensional modules over Drinfeld doubles of Taft Hopf algebras. Tensor product decomposition rules for all finite dimensional indecomposable modules are explicitly given. 相似文献
27.
The aim of this work is to establish the existence of multi-peak solutions for the following class of quasilinear problems where \(\epsilon\) is a positive parameter, \(N\geq2\), \(V\), \(f\) are continuous functions satisfying some technical conditions and \(\phi\) is a \(C^{1}\)-function.
相似文献
$$ - \mbox{div} \bigl(\epsilon^{2}\phi\bigl(\epsilon|\nabla u|\bigr)\nabla u \bigr) + V(x)\phi\bigl(\vert u\vert\bigr)u = f(u)\quad\mbox{in } \mathbb{R}^{N}, $$
28.
Approximation of the unsteady Brinkman‐Forchheimer equations by the pressure stabilization method 下载免费PDF全文
Mohammed Louaked Nour Seloula Saber Trabelsi 《Numerical Methods for Partial Differential Equations》2017,33(6):1949-1965
In this work, we propose and analyze the pressure stabilization method for the unsteady incompressible Brinkman‐Forchheimer equations. We present a time discretization scheme which can be used with any consistent finite element space approximation. Second‐order error estimate is proven. Some numerical results are also given.© 2017 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 33: 1949–1965, 2017 相似文献
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