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   98篇
  免费   1篇
化学   47篇
力学   3篇
数学   3篇
物理学   46篇
  2023年   1篇
  2022年   1篇
  2021年   1篇
  2020年   1篇
  2018年   2篇
  2017年   1篇
  2016年   4篇
  2015年   1篇
  2013年   2篇
  2011年   3篇
  2010年   4篇
  2009年   6篇
  2008年   5篇
  2007年   5篇
  2006年   2篇
  2005年   2篇
  2004年   5篇
  2003年   3篇
  2002年   2篇
  2001年   4篇
  1999年   1篇
  1998年   4篇
  1997年   6篇
  1996年   3篇
  1995年   3篇
  1994年   2篇
  1993年   2篇
  1992年   2篇
  1991年   2篇
  1990年   2篇
  1989年   2篇
  1988年   3篇
  1985年   5篇
  1983年   1篇
  1980年   1篇
  1978年   1篇
  1976年   1篇
  1975年   1篇
  1973年   1篇
  1928年   1篇
排序方式: 共有99条查询结果,搜索用时 15 毫秒
11.
The experimental data on the shock compression of liquid nitrogen in the megabar pressure range are reported. The experiments have been performed with a spherical measuring setup in which pressure is created by the impact of a steel shell accelerated to a velocity of 23 km/s on the samples. The density of shock-compressed nitrogen at a pressure of about 320 GPa is about 3.4 g/cm3 (compression degree of about 4.2). The experimental data are described using a model equation of state.  相似文献   
12.
13.
Gas electron diffraction at a temperature T of 641(5) K is used to study the structure of an N,N′-ethylenebis(salicylaldiminato) zinc(II) molecule, ZnO2N2C16H14, further Zn(salen). The structure of a gaseous Zn(salen) complex has C 2 symmetry and is characterized by a substantial turn of two chelating fragments of the ligand with respect to each other, and also by a big difference in the length of coordination bonds: r h1(Zn-O)=1.902(7) Å r h1(Zn-N)= 2.027(7) Å. Results of the DFT/B3LYP calculation with 6-31G* and CEP,TZV basis sets of the molecule structure well agree with the experimental data. The electronic structure of Ni(salen), Cu(salen), Zn(salen), and Zn(acacen) molecules is considered.  相似文献   
14.
The effect of the incoming flow geometry on the hydrodynamic drag of a body is investigated in a numerical experiment simulating a free gas flow past a sphere as well as flows in cylindrical tubes of various radii, in a confuser, and a diffuser. The results of calculations lead to the conclusion that the confinement of the flow by the tube walls, its contraction and expansion may change the hydrodynamic force and the drag acting on the body insignificantly (not more than by 30%). This cannot explain the early drag crisis, in which the values of these quantities decrease by 4–7 times for Reynolds numbers on the order of 100. This phenomenon is explained theoretically by the effect of strong turbulence of the incoming flow to the body.  相似文献   
15.
The deposition of tin oxide films by reactive sputtering of a stoichiometric target is investigated. Conditions are determined for the formation of a crystal layer structure and the acquisition of gas sensitivity without subsequent high-temperature annealing. Zh. Tekh. Fiz. 69, 112–113 (April 1999)  相似文献   
16.
Russian Journal of Organic Chemistry - Reactions of methyl 3-amino-1H-indole-2-carboxylates with aryl isocyanates, aryl isothiocyanates, and cyanamides led to the formation of...  相似文献   
17.
Condensation of ortho-aminophenols and N-benzylsulfonyl-o-phenylenediamine with ninhydrin afforded tetracyclic products, the amino group entering into condensation with the carbonyl group at position 1 of ninhydrin. The structures of the reaction products were established by 1H NMR spectroscopy and X-ray diffraction analysis.  相似文献   
18.
Using a method based on incorporating statistics into the theory of multiple scattering via the distribution function of atoms on lattices, the electronic structure of the intermetallic Co3Ti is calculated for both complete atomic order and complete disorder. An unusual feature of the electronic structure of this intermetallic when it is disordered in the solid state is identified. Possible consequences of this behavior are analyzed. Fiz. Tverd. Tela (St. Petersburg) 39, 809–810 (May 1996)  相似文献   
19.
The activity of Cu–Ti oxide catalysts has been studied in the selective catalytic reduction of NO with ammonia. We have elucidated how the nature ofstarting titania affects the catalyst activity in this reaction.  相似文献   
20.
Abstract The behavior of V–Mg oxide catalysts in both steady and non-steady state butylene oxidation has been examined.
, .
  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