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   299315篇
  免费   1382篇
  国内免费   327篇
化学   137638篇
晶体学   4659篇
力学   16908篇
综合类   3篇
数学   42120篇
物理学   99696篇
  2021年   3107篇
  2020年   3428篇
  2019年   4209篇
  2018年   6232篇
  2017年   6447篇
  2016年   7963篇
  2015年   3539篇
  2014年   6905篇
  2013年   12152篇
  2012年   10159篇
  2011年   11834篇
  2010年   9998篇
  2009年   10152篇
  2008年   11452篇
  2007年   11245篇
  2006年   10021篇
  2005年   8649篇
  2004年   8403篇
  2003年   7800篇
  2002年   8093篇
  2001年   7697篇
  2000年   6089篇
  1999年   4505篇
  1998年   4270篇
  1997年   4132篇
  1996年   3750篇
  1995年   3316篇
  1994年   3377篇
  1993年   3390篇
  1992年   3396篇
  1991年   3794篇
  1990年   3807篇
  1989年   3809篇
  1988年   3558篇
  1987年   3642篇
  1986年   3342篇
  1985年   3870篇
  1984年   4102篇
  1983年   3501篇
  1982年   3699篇
  1981年   3392篇
  1980年   3140篇
  1979年   3637篇
  1978年   3697篇
  1977年   3868篇
  1976年   3943篇
  1975年   3692篇
  1974年   3548篇
  1973年   3704篇
  1972年   3193篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
981.
The use of microwave techniques in scientific research is reviewed. Also some semicommercial-scale microwave units are examined.  相似文献   
982.
It is shown that the results of determining methane in high-purity arsine by reaction gas chromatography can be overestimated by more than two orders of magnitude. This overestimation is caused by the formation of methane as a side product of the reaction. Cryogenic preconcentration at the injection stage is proposed to improve the accuracy of determination of methane, and the cryofocusing of impurity hydrocarbons is proposed to improve separation. Detection limits of (3–10) × 10–6 vol % are achieved for C1–C5 hydrocarbons.  相似文献   
983.
Deuterium distribution in ethanols produced by sulfuric acid hydration of ethylene was studied by quantitative NMR spectroscopy.  相似文献   
984.
New thermally stable intercalation compounds of graphite were obtained by the further intercalation of a series of organic compounds into graphite nitrate. The stabilization is explained by the formation of hydrogen bonds between the protonated form of the modifying substance and neutral surrounding molecules.  相似文献   
985.
986.
It was found experimentally that stacking defects formed in the mechanochemical activation of zinc ferrite enhanced the specific catalytic activity in the reaction of CO oxidation. The specific rate of CO oxidation was a linear function of defect concentration, which was determined using Mössbauer spectroscopy and X-ray diffraction. A conclusion was drawn that the same centers are responsible for an increase in the catalytic activity, the sorption capacity for hydrogen sulfide, and the reactivity of zinc ferrite in the interaction with hydrochloric acid. It was assumed that analogous factors caused an increase in the catalytic activity and reactivity of magnesium ferrite.  相似文献   
987.
The structural transformations of oligoglycol acrylates in the surface layers of polymethyl methacrylate were studied.  相似文献   
988.
The chemical composition, specific surface area, and pore structure of a schungite sorbent were studied as influenced by the conditions of thermal treatment.  相似文献   
989.
The results of a kinetic study of model reactions between substituted phenols and bromobenzene in the presence of potassium carbonate and the copper(I) chloride–8-hydroxyquinoline catalytic complex in N,N-dimethylformamide are presented. The reactions were found to obey a first-order rate law. Both orbital and charge interactions should be taken into account in a consideration of the effect of the structural characteristics of reactants on the rate of reaction. The kinetics of substitution of the phenoxide anion for an aromatically bound halogen atom in activated and nonactivated systems with the formation of practically valuable aryl ethers were comparatively studied. The results presented provide an opportunity to distinguish the common features and regularities of activated and nonactivated aromatic substitution in the test systems.  相似文献   
990.
The polymorphism, conformation mobility and structure of 4-cyano-4′-pentalkoxybiphenyl (5OCB) in different physical states are studied by IR spectroscopy. The spectra were measured in the frequency range 400–4000 cm−1 at temperatures from 300 to 350 K. The IR spectra of 5OCB are modeled using the concept of conformational mobility of these molecules. An analysis of the experimental and theoretical spectra reveals absorption bands whose spectroscopic parameters are sensitive to variations of temperature (experiment) and conformation (theory); a relationship between these changes is established. It is concluded that the polymorphism of 5OCB is of conformation type. In the solid crystalline state, 5OCB molecules have conformations with a planar biphenyl fragment; the angle of orientation of the plane of the carbon framework of the alkyl radical relative to the biphenyl fragment decreases as the temperature increases from 35° in the solid crystalline state to 10° in the liquid crystalline and isotropic liquid states. In both of these states the biphenyl fragment becomes nonplanar. The angle between the phenyl rings is up to 30°. Saratov State University. Institute of Physics, Ukrainian Academy of Sciences. Samarkand State University. Translated fromZhurnal Strukturnoi Khimii, Vol. 39, No. 1, pp. 55–60, January–February, 1998. This work was supported by RFFR grant No. 97-03-32175a.  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