首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   254811篇
  免费   3965篇
  国内免费   2761篇
化学   146820篇
晶体学   3493篇
力学   9572篇
综合类   71篇
数学   29424篇
物理学   72157篇
  2021年   2110篇
  2020年   2325篇
  2019年   2482篇
  2018年   3160篇
  2017年   3204篇
  2016年   4927篇
  2015年   3415篇
  2014年   4637篇
  2013年   11209篇
  2012年   10230篇
  2011年   12105篇
  2010年   8207篇
  2009年   8071篇
  2008年   10879篇
  2007年   10850篇
  2006年   10157篇
  2005年   9395篇
  2004年   8674篇
  2003年   7332篇
  2002年   7150篇
  2001年   7365篇
  2000年   5616篇
  1999年   4127篇
  1998年   3427篇
  1997年   3312篇
  1996年   3377篇
  1995年   2893篇
  1994年   2959篇
  1993年   2871篇
  1992年   3085篇
  1991年   3060篇
  1990年   2860篇
  1989年   2760篇
  1988年   2683篇
  1987年   2620篇
  1986年   2641篇
  1985年   3499篇
  1984年   3529篇
  1983年   2940篇
  1982年   3165篇
  1981年   2928篇
  1980年   2696篇
  1979年   2895篇
  1978年   3076篇
  1977年   3114篇
  1976年   3144篇
  1975年   2868篇
  1974年   2976篇
  1973年   3034篇
  1972年   2362篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
81.
Benzildithiosemicarbazone (BDTSC) is proposed as a sensitive and selective analytical reagent for the extractive spectrophotometric determination of copper(II). BDTSC reacts with copper(II) in the pH range 1.0-7.0 to form a yellowish complex. Beer's law is obeyed in the concentration range 0.5-0.4 microg cm(-3). The yellowish Cu(II)-BDTSC complex in chloroform shows a maximum absorbance at 380 nm, with molar absorptivity and Sandell's sensitivity values of 1.63 x 10(4) dm3 mol(-1) cm(-1) and 0.00389 microg cm(-2), respectively. A repetition of the method is checked by finding the relative standard deviation (RSD) (n = 10), which is 0.6%. The composition of the Cu(II)-BDTSC complex is established as 1:1 by slope analysis, molar ratio and Asmus' methods. An excellent linearity with a correlation coefficient value of 0.98 is obtained for the Cu(II)-BDTSC complex. The instability constant of the complex calculated from Edmond and Birnbaum's method is 7.70 x 10(-4) and that of Asmus' method is 7.66 x 10(-4), at room temperature. The method is successfully employed for the determination copper(II) in pharmaceutical and environmental samples. The reliability of the method is assured by analyzing the standard alloys (BCS 5g, 10g, 19e, 78, 32a, 207 and 179) and by inter-comparison of experimental values, using an atomic absorption spectrometer.  相似文献   
82.
83.
Hydrogels of N‐vinylimidazole (VI) and sodium styrenesulfonate (SSS) were synthesized in aqueous solution by radical crosslinking copolymerization with N,N′‐methylene‐bis(acrylamide) as crosslinker. Swelling in several saline solutions was measured for hydrogel samples synthesized with different comonomer concentrations (CT = 10, 25, or 40%) and with SSS mole fractions covering a broad range (fSSS = 0–0.7), while the crosslinker ratio was 2 wt % in all cases. The degree of swelling in aqueous solution with a specific ionic strength (μ), plotted versus the SSS composition of the feed, shows a minimum for any set of samples synthesized with a fixed CT. The dependence of swelling on μ shows both polyelectrolyte (fSSS beyond the minimum) and antipolyelectrolyte behaviors (in the low fSSS limit). It was found that the nonGaussian factor of the crosslinking density and the polymer‐solvent interaction parameter increase with fSSS for any CT. Moreover, in the low fSSS limit, the osmotic swelling pressure is governed not only by the ionic contribution, but also by the polymer‐solvent mixing and, the concentration of mobile counterions inside the gel is not proportional to the net fixed charge but to the addition of cationic and anionic side groups, what discards the formation of ionic pairs. The antipolyelectrolyte effect is interpreted as due to the increasing protonation of VI as μ goes up. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 1683–1693, 2007  相似文献   
84.
(Na, K)NbO3 crystals with a perovskite structure and a KNbO3 content up to 40 mol % were grown from flux with the use of the solvent NaBO2. The dielectric measurements of the crystals grown revealed phase transitions that had never been observed before in ceramic samples.  相似文献   
85.
86.
87.
88.
89.
90.
A new microscopic model of anomalous muonium for the elemental semiconductors is proposed. The relevant configuration consisting of both a diamagrentic molecule Si−Mu and an unpaired orbital e is contained into a semivacancy of the real lattice. By using the unrestricted Hartree-Fock computational method the principal properties of the system are established. A dynamical version of the model together with a question on the formation of such system are discussed.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号