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   147篇
  免费   0篇
  国内免费   2篇
化学   76篇
晶体学   4篇
力学   2篇
数学   28篇
物理学   39篇
  2022年   1篇
  2021年   2篇
  2019年   2篇
  2018年   1篇
  2016年   2篇
  2015年   4篇
  2014年   1篇
  2013年   3篇
  2012年   10篇
  2011年   11篇
  2010年   5篇
  2009年   11篇
  2008年   13篇
  2007年   4篇
  2006年   6篇
  2005年   7篇
  2004年   3篇
  2003年   7篇
  2002年   7篇
  2001年   5篇
  2000年   7篇
  1996年   4篇
  1994年   1篇
  1993年   6篇
  1992年   5篇
  1991年   1篇
  1986年   3篇
  1985年   1篇
  1983年   1篇
  1980年   1篇
  1979年   3篇
  1978年   2篇
  1977年   2篇
  1976年   1篇
  1974年   4篇
  1972年   1篇
  1938年   1篇
排序方式: 共有149条查询结果,搜索用时 31 毫秒
41.
The frequency‐dependent conductivity of interpenetrating polymer network composites of polypyrrole (PPy) and poly(vinyl acetate) (PVAc) synthesized by FeCl3‐impregnated PVAc films being dipped into solutions of pyrrole in water was investigated over a frequency range of 100 Hz to 2 MHz and a temperature range of 110–300 K. For specimens with a PPy content less than the percolation threshold, the quantum mechanical tunneling of electrons was the conduction mechanism. For specimens with a higher PPy content, correlated barrier hopping of electrons appeared to be operative. © 2001 John Wiley & Sons, Inc. J Polym Sci Part B: Polym Phys 39: 1935–1941, 2001  相似文献   
42.
43.
The synthesis of dibenzoazocine framework through palladium-mediated reductive Mizoroki-Heck cyclization has been described. The procedure is simple, straightforward, and regioselective.  相似文献   
44.
Summary The Hirshfeld population analysis scheme which carves the molecular density into atomic density contributions is tested. This method does not require a reference to basis sets or their respective locations, but is based on a different physical and mathematical footing. The advantage of this method is that, when the molecular deformation density converges to the true solution, the computed net charges will necessarily converge. This method also allows a straightforward definition for local moments. About 36 molecules have been used to compute the conventional Mulliken and Löwdin population analyses with STO3G, 6311G** and Dunning-Hay split valence basis sets. These results have been compared to the estimates provided by the Hirshfeld model. The charges found in the Hirshfeld method are smaller than those from the other methods.  相似文献   
45.
46.
Conductivity relaxation spectra of interpenetrating network conducting composites of polypyrrole (PPy) and poly(styrene‐co‐butyl acrylate) (SBA) have been analysed on the basis of coupling model developed by Ngai. The macroscopic activation energy obtained from coupling model using the stretch exponent β compares favourably with the tunnel energy estimated from the overlapping large polaron tunnelling (OLPT) model. © 2000 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 38: 1193–1200, 2000  相似文献   
47.
A simple and straightforward palladium mediated ligand free bis- and tris-biaryl coupling on an unactivated phenylbenzyl ether system to produce hitherto unreported heterocyclic compound is described.  相似文献   
48.
A sensitive search for the lepton-number-violating decay Xi(-)-->pmu(-)mu(-) has been performed using a sample of approximately 10(9) Xi(-) hyperons produced in 800 GeV/c p-Cu collisions. We obtain B(Xi(-)-->pmu(-)mu(-))<4.0x10(-8) at 90% confidence, improving on the best previous limit by 4 orders of magnitude.  相似文献   
49.
Reagent Selector is an intranet-based tool that aids in the selection of reagents for use in combinatorial library construction. The user selects an appropriate reagent group as a query, for example, primary amines, and further refines it on the basis of various physicochemical properties, resulting in a list of potential reagents. The results of this selection process are, in turn, converted into synthons: the fragments or R-groups that are to be incorporated into the combinatorial library. The Synthon Analysis interface graphically depicts the chemical properties for each synthon as a function of the topological bond distance from the scaffold attachment point. Displayed in this fashion, the user is able to visualize the property space for the universe of synthons as well as that of the synthons selected. Ultimately, the reagent list that embodies the selected synthons is made available to the user for reagent procurement. Application of the approach to a sample reagent list for a G-protein coupled receptor targeted library is described.  相似文献   
50.
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