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   86篇
  免费   0篇
化学   35篇
力学   12篇
数学   11篇
物理学   28篇
  2020年   3篇
  2018年   2篇
  2017年   2篇
  2015年   1篇
  2014年   1篇
  2013年   5篇
  2012年   3篇
  2011年   4篇
  2010年   3篇
  2009年   10篇
  2008年   5篇
  2007年   4篇
  2006年   5篇
  2005年   4篇
  2004年   6篇
  2003年   2篇
  2002年   2篇
  2001年   2篇
  2000年   2篇
  1999年   1篇
  1990年   1篇
  1989年   2篇
  1988年   1篇
  1987年   1篇
  1985年   3篇
  1984年   1篇
  1982年   1篇
  1979年   2篇
  1978年   1篇
  1977年   1篇
  1974年   1篇
  1971年   1篇
  1970年   1篇
  1966年   2篇
排序方式: 共有86条查询结果,搜索用时 421 毫秒
1.
Formulas have been derived for the magnetization transport in the limiting case of uniaxial rotation and any reorientation correlation (Ivanov-Valiev model). Numerical calculations have been performed for particular situations. Rotational-mobility anisotropy makes itself felt when the difference in the angles between the symmetry axis for the nitroxyl radical magnetic tensor and the rotation axis is less than 30° or close to 90°.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 25, No. 6, pp. 647–653, November–December, 1989.  相似文献   
2.
The definition and existence criterion are given for the generalized-periodic motions of a certain wide class of systems. The class contains all the systems that can be characterized by the classical periodic operator of displacement, the systems generated by the Volterra integral equations, and some others. A relationship is established between generalized-periodic motions and integral invariant sets.  相似文献   
3.
The present paper is devoted to studying the multiferroics HoMnO3, YMnO3, EuMn2O5, and GdMn2O5 by means of the µSR-method. Determination of the dynamic relaxation parameter 7n and the distribution of the local magnetic fields results in a clear phase diagram.  相似文献   
4.
5.
6.
7.
8.
A method of calculating higher-order correlation corrections, using Green's functions and the Feynman diagrammatic technique, is developed. A basis of the single-electron orbitals is computed using the relativistic Hartree-Fock method. The interaction of an atom with an external field is computed by solving the time-dependent Hartree-Fock equations. In the methodology presented, we consider all the second-order correlation corrections and the dominating classes of higher order diagrams: the screening of the Coulomb interaction of electrons, particle-hole interaction and mass operator iterations. The calculation of the energy levels, the intervals of hyperfine structure and the amplitudes of the allowed EI-transitions in Cs shows that the method developed ensures precision at the 0.1–1% level. A calculation of the parity nonconservation of the El-amplitude of the transition 6s–7s in Cs is produced. The result <6s¦Dz¦7s> = –(0.91 ± 0.01)·10–11 i¦e¦aB (–QW/N) is obtained.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 108–119, August, 1990.  相似文献   
9.
(31)P NMR and tandem MS experiments provide clear evidence for the thermodynamically controlled self-assembly of hetero-bimetallic metallo-supramolecular macrocycles through self-sorting caused by different ancillary ligands.  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