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71.
《数学季刊》2016,(2):178-188
Statistical inference is developed for the analysis of generalized type-II hybrid censoring data under exponential competing risks model. In order to solve the problem that approximate methods make unsatisfactory performances in the case of small sample size, we establish the exact conditional distributions of estimators for parameters by conditional moment generating function(CMGF). Furthermore, confidence intervals(CIs) are constructed by exact distributions, approximate distributions as well as bootstrap method respectively, and their performances are evaluated by Monte Carlo simulations. And finally, a real data set is analyzed to illustrate all the methods developed here. 相似文献
72.
In this paper, we investigate the complete moment convergence for dependent linear processes with random coefficients to form 相似文献
73.
Ciprian A. Tudor Nakahiro Yoshida 《Stochastic Processes and their Applications》2019,129(9):3499-3526
We develop the asymptotic expansion theory for vector-valued sequences of random variables in terms of the convergence of the Stein–Malliavin matrix associated with the sequence . Our approach combines the classical Fourier approach and the recent Stein–Malliavin theory. We find the second order term of the asymptotic expansion of the density of and we illustrate our results by several examples. 相似文献
74.
Stark hole-burning spectroscopy is used to investigate the effective dipole moment change of cresylviolet perchlorate (CVP) in various glass and polymer hosts such as ethanol:methanol (EM), polyvinyl alcohol (PVA), poly (2-hydroxyethyl) methacrylate (PHEMA), polyvinylbutyral (PVB), and formamide. The strong correlation between effective dipole moment change of the guest molecule and the holeburning efficiencies of the host matrices illustrates the sensitivity of the dipole moment change as a direct measure of guest-host interactions. Hole-burning is found to be more efficient as the dipole induced reaction field increases. This relationship is discussed in terms of the unusual hole-burning mechanism suggested for this molecule. The effective dipole moment change of cresylviolet perchlorate ranges from 0.14 to 0.59 Debye. 相似文献
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77.
After a brief review of the muon g-2 status,we discuss hypothetical errors in the Standard Model prediction that might explain the present discrepancy with the experimental value.None of them seems likely.In particular,a hypothetical increase of the hadroproduction cross section in low-energy e+e-collisions could bridge the muon g-2 discrepancy,but it is shown to be unlikely in view of current experimental error estimates.If,nonetheless,this turns out to be the explanation of the discrepancy,then the 95% CL upper bound on the Higgs boson mass is reduced to about 135 GeV which,in conjunction with the experimental 114.4 GeV 95%CL lower bound,leaves a narrow window for the mass of this fundamental particle. 相似文献
78.
O.M. Lyulin V.I. Perevalov H. Tran J.-Y. Mandin V. Dana L. Rgalia-Jarlot X. Thomas D. Dcatoire 《Journal of Quantitative Spectroscopy & Radiative Transfer》2009,110(17):1815-1824
Using the Fourier transform spectra of the acetylene molecule recorded near 1.5-μm, the intensities of 111 lines belonging to seven hot bands of the main isotopologue 12C2H2 have been retrieved by means of a multispectrum fitting procedure. Considering the density of lines in the spectra, and the fact that the measured bands are the weakest observed, the accuracy of the measurements is around 10%. At first stage, an empirical treatment of these data has been performed, leading to the vibrational transition dipole moment squared and some Herman–Wallis coefficients. Then the measured line intensities of this work and collected ones from the literature have been treated simultaneously within the framework of the effective operator approach. 相似文献
79.
对神东上湾煤(SDR)及其岩相分离所得惰质组富集物(SDI)分别进行核磁(13C-NMR)、红外光谱(FT-IR)和X射线光电子能谱(XPS)表征,得到煤结构单元信息,与元素分析数据相结合构建了SDR和SDI的结构模型,用ACD/CNMR predictor软件计算结构模型的 13C化学位移。结果表明,SDR芳香结构主要是缩合程度为2的萘,SDI主要是菲和萘,SDI较SDR结构芳香度较高,两个结构中氧主要以羰基氧和羟基氧的形式存在,氮主要以吡咯和吡啶形式存在,两个结构模型计算得到核磁谱图与实验谱图吻合较好,结构式分别为C181H136N2O24和C186H148N2O22。 相似文献
80.
Some symmetrical dimeric compounds containing biphenyl, biphenylcarboxylic acid or benzoiloxyphenyl moieties and polymethylene spacers were synthesised. The mesogenic properties of the synthesised compounds were investigated by optical microscopy, calorimetric and X-ray methods. It was shown that the location and direction of the ester bonds has a crucial significance in mesophase formation. 相似文献