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   1280044篇
  免费   25724篇
  国内免费   7714篇
化学   629609篇
晶体学   19938篇
力学   73584篇
综合类   110篇
数学   238589篇
物理学   351652篇
  2021年   13608篇
  2020年   15996篇
  2019年   16112篇
  2016年   27187篇
  2015年   20628篇
  2014年   30452篇
  2013年   74373篇
  2012年   34633篇
  2011年   28698篇
  2010年   35013篇
  2009年   37977篇
  2008年   29016篇
  2007年   23808篇
  2006年   32167篇
  2005年   23462篇
  2004年   26028篇
  2003年   25243篇
  2002年   26827篇
  2001年   24464篇
  2000年   22470篇
  1999年   21434篇
  1998年   20633篇
  1997年   20678篇
  1996年   21055篇
  1995年   19193篇
  1994年   18631篇
  1993年   18170篇
  1992年   17686篇
  1991年   17941篇
  1990年   17134篇
  1989年   17260篇
  1988年   16788篇
  1987年   16836篇
  1986年   15729篇
  1985年   22195篇
  1984年   23561篇
  1983年   19827篇
  1982年   21572篇
  1981年   20837篇
  1980年   20164篇
  1979年   20155篇
  1978年   21587篇
  1977年   21115篇
  1976年   20788篇
  1975年   19432篇
  1974年   19065篇
  1973年   19550篇
  1972年   14042篇
  1968年   11916篇
  1967年   12284篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
1.
Employing radical bridges between anisotropic metal ions has been a viable route to achieve high-performance single-molecule magnets (SMMs). While the bridges have been mainly considered for their ability to promote exchange interactions, the crystal-field effect arising from them has not been taken into account explicitly. This lack of consideration may distort the understanding and limit the development of the entire family. To shed light on this aspect, herein we report a theoretical investigation of a series of N -radical-bridged diterbium complexes. It is found that while promoting strong exchange coupling between the terbium ions, the N -radical induces a crystal field that interferes destructively with that of the outer ligands, and thus reduces the overall SMM behavior. Based on the theoretical results, we conclude that the SMM behavior in this series could be further maximized if the crystal field of the outer ligands is designed to be collinear with that of the radical bridge. This conclusion can be generalized to all exchange-coupled SMMs.  相似文献   
2.
3.
4.
The present work reports new experimental and numerical results of the combustion properties of hydrogen based mixtures diluted by nitrogen and steam. Spherical expanding flames have been studied in a spherical bomb over a large domain of equivalence ratios, initial temperatures and dilutions at an initial pressure of 100 kPa (Tini = 296, 363, 413 K; N2/O2 = 3.76, 5.67, 9; %Steam = 0, 20, 30). From these experiments, the laminar flame speed SL0, the Markstein length L’, the activation energy Ea and the Zel'dovich β number have been determined. These parameters were also simulated using COSILAB® in order to verify the validity of the Mével et al. [1] detailed kinetic mechanism. Other parameters as the laminar flame thickness δ and the effective Lewis number Leeff were also simulated. These new results aim at providing an extended database that will be very useful in the hydrogen combustion hazard assessment for nuclear reactor power plant new design.  相似文献   
5.
6.
7.

The problem of the minimax testing of the Poisson process intensity \({\mathbf{s}}\) is considered. For a given intensity \({\mathbf{p}}\) and a set \(\mathcal{Q}\), the minimax testing of the simple hypothesis \(H_{0}: {\mathbf{s}} = {\mathbf{p}}\) against the composite alternative \(H_{1}: {\mathbf{s}} = {\mathbf{q}},\,{\mathbf{q}} \in \mathcal{Q}\) is investigated. The case, when the 1-st kind error probability \(\alpha \) is fixed and we are interested in the minimal possible 2-nd kind error probability \(\beta ({\mathbf{p}},\mathcal{Q})\), is considered. What is the maximal set \(\mathcal{Q}\), which can be replaced by an intensity \({\mathbf{q}} \in \mathcal{Q}\) without any loss of testing performance? In the asymptotic case (\(T\rightarrow \infty \)) that maximal set \(\mathcal{Q}\) is described.

  相似文献   
8.
9.
The kinetics of the O3, OH and NO3 radical reactions with diazomethane were studied in smog chamber experiments employing long-path FTIR and PTR-ToF-MS detection. The rate coefficients were determined to be k CH2NN+O3?=?(3.2?±?0.4)?×?10?17 and k CH2NN+OH?=?(1.68?±?0.12)?×?10?10 cm3 molecule?1 s?1 at 295?±?3?K and 1013?±?30 hPa, whereas the CH2NN?+?NO3 reaction was too fast to be determined in the static smog chamber experiments. Formaldehyde was the sole product observed in all the reactions. The experimental results are supported by CCSD(T*)-F12a/aug-cc-pVTZ//M062X/aug-cc-pVTZ calculations showing the reactions to proceed exclusively via addition to the carbon atom. The atmospheric fate of diazomethane is discussed.  相似文献   
10.
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