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   4493篇
  免费   59篇
  国内免费   10篇
化学   3180篇
晶体学   21篇
力学   74篇
数学   934篇
物理学   353篇
  2019年   34篇
  2016年   72篇
  2015年   51篇
  2014年   34篇
  2013年   113篇
  2012年   90篇
  2011年   143篇
  2010年   103篇
  2009年   114篇
  2008年   146篇
  2007年   140篇
  2006年   152篇
  2005年   138篇
  2004年   109篇
  2003年   106篇
  2002年   113篇
  2001年   58篇
  2000年   75篇
  1999年   62篇
  1998年   61篇
  1997年   59篇
  1996年   73篇
  1995年   84篇
  1994年   60篇
  1993年   71篇
  1992年   97篇
  1991年   97篇
  1990年   79篇
  1989年   73篇
  1988年   60篇
  1987年   66篇
  1986年   70篇
  1985年   86篇
  1984年   91篇
  1983年   84篇
  1982年   81篇
  1981年   108篇
  1980年   61篇
  1979年   80篇
  1978年   76篇
  1977年   92篇
  1976年   65篇
  1975年   80篇
  1974年   85篇
  1973年   68篇
  1972年   57篇
  1971年   48篇
  1970年   37篇
  1967年   31篇
  1962年   29篇
排序方式: 共有4562条查询结果,搜索用时 0 毫秒
871.
872.
We consider the problem of computing geometric transformations (rotation, translation, reflexion) that map a point setA exactly or approximately into a point setB. We derive efficient algorithms for various cases (Euclidean or maximum metric, translation or rotation, or general congruence).Part of this research was supported by the DFG under Grants Me 620/6-1 and Al 253/1-1.  相似文献   
873.
874.
875.
By use of both analytical and numerical techniques, we study the relaxation of time-dependent solutions of the Fokker-Planck equation for an inverted oscillator to Kramers' stationary solution. This is done by integrating over all time the time-dependent solutions for given initial conditions at the saddle point to obtain stationary solutions, whose densities and higher velocity moments are compared as functions of the coordinate with the corresponding quantities calculated from Kramers' stationary solution. For large values of the coordinate an a symptotic expansion of the density is obtained, but for general values of the coordinate and for higher velocity moments the time integration must be done numerically. With increasing dissipation the relaxation to Kramers' stationary solution occurs at successively smaller values of the coordinate. By use of Kramers' stationary solution, we derive analytical expressions as functions of nuclear temperature and dissipation strength for several quantities of interest in fission dynamics, including the mean time from the saddle point to scission, the mean fission-fragment kinetic energy at the scission point and the contribution to the variance in the fission-fragment kinetic energy resulting from fluctuations in the fission degree of freedom. We apply these results to some examples that have been studied experimentally, including the mean saddle-to-scission time for the heavy-ion-induced fission of the compound nucleus 168Yb and the mean fission-fragment kinetic energy at scission and the contribution to its variance for the α-particle-induced fission of the compound nucleus 213At.  相似文献   
876.
877.
η3-Allylnickel alkoxides {η3-C3H5NiOR}2 (R = Me, Et, i-Pr, Ph, SiPh3) may be activated by gaseous boron trifluoride (BF3) to give active catalysts for the dimerization of propene in homogeneous phase. In CH2Cl2 at ?20 °C catalytic turnover numbers of 5000 mol propene(mol Ni)?1h?1 were measured. The nature of the OR group influences both the catalytic activity and the oligomerization product distribution. The ratio of methylpentenes to dimethylbutenes in the dimer fraction may be controlled by the presence of additional phosphine ligands at the nickel atom. The nickel alkoxide precursor was heterogenized on alumina to give {Al2O3}–O–Ni–(η3-C3H5). Subsequent activation using gaseous BF3 generates a powerful heterogeneous olefin dimerization catalyst which converts 50 × 103 mol propene (mol Ni)?1 at ?10° to ?5°C in a batchwise process and 143 × 103 mol propene (mol Ni)?1 continuously to give 75% dimers and 25% higher oligomers. The solvent-free treatment of oxide supports, e.g. alumina or silica, with gaseous BF3 produces strong ‘solid acids’. The activated hydroxyl groups on the support surface serve as effective anchor sites for organometallic complexes to form heterogenous catalysts. By reaction of Ni(cod)2 with {Al2O3}O(BF3)H or {SiO2}O(BF3)H, η1, η2-cyclo-octenylnickel–O fragments may be fixed to the surface. In the absence of halogenated solvents, the resulting catalysts, e.g. {SiO2}O–(BF3)–Ni–(η1, η2-C8H13), dimerize propene continuously at +5°C at the rate of 800 × 103 mol liquid propene (mol Ni)?1.  相似文献   
878.
879.
880.
 A classification of discrete integrable systems on quad–graphs, i.e. on surface cell decompositions with quadrilateral faces, is given. The notion of integrability laid in the basis of the classification is the three–dimensional consistency. This property yields, among other features, the existence of the discrete zero curvature representation with a spectral parameter. For all integrable systems of the obtained exhaustive list, the so called three–leg forms are found. This establishes Lagrangian and symplectic structures for these systems, and the connection to discrete systems of the Toda type on arbitrary graphs. Generalizations of these ideas to the three–dimensional integrable systems and to the quantum context are also discussed. Received: 14 February 2002 / Accepted: 22 September 2002 Published online: 8 January 2003 Acknowledgements. This research was partly supported by DFG (Deutsche Forschungsgemeinschaft) in the frame of SFB 288 ``Differential Geometry and Quantum Physics'. V.A. was also supported by the RFBR grant 02-01-00144. He thanks TU Berlin for warm hospitality during the visit when part of this work has been fulfilled. Communicated by L. Takhtajan  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