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   536188篇
  免费   3305篇
  国内免费   1295篇
化学   242186篇
晶体学   7924篇
力学   31251篇
综合类   18篇
数学   93671篇
物理学   165738篇
  2021年   4201篇
  2020年   4641篇
  2019年   5491篇
  2018年   17796篇
  2017年   17683篇
  2016年   16339篇
  2015年   6210篇
  2014年   9924篇
  2013年   19965篇
  2012年   19454篇
  2011年   28527篇
  2010年   20051篇
  2009年   20536篇
  2008年   23951篇
  2007年   25875篇
  2006年   16510篇
  2005年   15476篇
  2004年   14984篇
  2003年   14107篇
  2002年   13320篇
  2001年   13094篇
  2000年   10482篇
  1999年   7781篇
  1998年   7007篇
  1997年   6830篇
  1996年   6221篇
  1995年   5624篇
  1994年   5496篇
  1993年   5389篇
  1992年   5715篇
  1991年   6081篇
  1990年   5978篇
  1989年   5774篇
  1988年   5618篇
  1987年   5683篇
  1986年   5246篇
  1985年   6385篇
  1984年   6828篇
  1983年   5737篇
  1982年   6124篇
  1981年   5791篇
  1980年   5458篇
  1979年   5981篇
  1978年   6145篇
  1977年   6216篇
  1976年   6368篇
  1975年   5894篇
  1974年   5728篇
  1973年   6029篇
  1972年   4600篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
991.
Mössbauer spectroscopy was used to study iron reduction in mineral originated from Aswan area in Egypt. The Mössbauer spectra of samples heat treated at 1000 °C in hydrogen atmosphere show a gradually reduction process of hematite. The main phase of sample aged for 1 h is magnetite, while alpha-iron as well as some silicates and wustite type oxide can be detected in sample aged for 3 h. Further aging of sample results in dissolution of alloying elements /Si, Al/, being present in the samples. This process starts already in samples aged at 1000 °C for 4 h, but it is more expressive in minerals heat treated at 1200 °C or 1300 °C, when all paramagnetic phases disappeared.  相似文献   
992.
The reaction of -cyano--aminocrotonic ester with DMFA diethylacetal gives 1-ethoxycarbonyl-1-cyano-2-(N-dimethylaminomethylene)-amino-4-dimethylaminobutadiene, the reaction of which with ammonium acetate and amines leads to 4-methylenepyrimidine derivatives. Condensation of -cyano--aminocrotonic ester with dimethylacetamide dieethylacetal gave 2-(ethoxycarbonylcyano)methylene-4-dimethylamino-6-methylpyridine. It was found that in an alkaline medium, 1-benzyl-4-(ethoxycarbonylcyano) methylenepyrimidine recyclizes into 1-benzyl-3-cyano-4-amino-2-pyridone.For Communication 52, see [1].Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 8, pp. 1109–1114, August, 1988.  相似文献   
993.
994.
995.
996.
The basic principles of the mass-spectral fragmentation of arylalkylpyridines that contain substituents in various positions were established. The principle ions that can be used in Chromatographic mass-fragmentographic analysis in the study of liquid-crystal compositions were determined for each specific case.Communication 1 of the series Mass spectra of liquid crystalsTranslated from Khimiya Geterotsiklicheskikh Soedinenii, No. 11, pp. 1509–1513, November, 1987.  相似文献   
997.
Mössbauer spectroscopy and x-ray phase analysis have been used to examine the structural states and grain sizes of the iron-bearing phase in ferrosilica gels in the initial state and after hydrothermal treatment at 673 K. The component ratio has a substantial effect on the phase composition. The specific surface is also related to the phase composition.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 23, No. 5, pp. 647–651, September–October, 1987.  相似文献   
998.
999.
The geometric structure, force fields, and vibrational spectra of M2O and MOH (M=Li, Na) molecules have been investigated. The size of the d basis on the oxygen atom has a significant influence only on the frequency of the deformation vibration 3. Experimentally unknown constants of the molecules considered have been evaluated.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 22, No. 6, pp. 724–728, November–December, 1986.  相似文献   
1000.
A system of Ornstein-Zernike integral equations is solved numerically to determine the heats of vaporization ΔHV of liquid ethane, propane, and n-butane. It is shown that the calculations (the deformations of valence bonds and bond angles in the liquid-phase molecules are ignored) give rather accurate values of ΔHV, which are in agreement with the corresponding experimental data. On the other hand, it is established that if there are intramolecular rotational degrees of freedom, ΔHV depends on the angle of internal rotation ϕ. The function ΔHV(ϕ) is minimum for trans-conformations (ϕ=0) and maximum for cis-conformations (ϕ=180°). Hence, intermolecular interactions stabilize compact (convolute) conformations. The energy of this effect is of the order of 1 kJ/mole. Tver State University. Translated fromZhurnal Strukturnoi Khimii, Vol. 36, No. 5, pp. 808–813, September–October, 1995. Translated by I. Izvekova  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