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   2篇
化学   44篇
力学   9篇
数学   16篇
物理学   19篇
  2018年   2篇
  2017年   1篇
  2016年   2篇
  2015年   3篇
  2014年   3篇
  2013年   7篇
  2012年   2篇
  2011年   1篇
  2010年   2篇
  2009年   1篇
  2008年   1篇
  2007年   4篇
  2006年   2篇
  2005年   6篇
  2004年   6篇
  2003年   3篇
  2002年   3篇
  1998年   1篇
  1997年   1篇
  1996年   3篇
  1995年   1篇
  1993年   3篇
  1991年   1篇
  1990年   1篇
  1989年   2篇
  1988年   1篇
  1987年   2篇
  1986年   1篇
  1985年   1篇
  1983年   2篇
  1982年   1篇
  1981年   2篇
  1980年   1篇
  1974年   1篇
  1973年   1篇
  1972年   1篇
  1971年   2篇
  1969年   2篇
  1968年   2篇
  1967年   6篇
排序方式: 共有88条查询结果,搜索用时 0 毫秒
81.
Reactions of secondary amides 2a-i with 1-chloro-1H-benzotriazole and triphenylphosphine give imidoylbenzotriazoles 3a-i. The treatment of 3a,b,e,g with silyl enol ethers 5a,b in the presence of potassium tert-butoxide provides a new general approach to enaminoketones 6a-h.  相似文献   
82.
Time-resolved photoelectron imaging of negative ions is employed to examine 780-nm dissociation dynamics of I2(-), emphasizing the effects of interference in time-resolved photoelectron angular distributions obtained with 390-nm probe. No energetic changes are observed after about 700 fs, but the evolution of the photoelectron anisotropy persists for up to 2.5 ps, indicating that the electronic wave function of the dissociating anion continues to evolve long after the asymptotic energetic limit of the reaction has been effectively reached. The time scale of the anisotropy variation corresponds to a fragment separation of the same order of magnitude as the de Broglie wavelength of the emitted electrons (lambda=35 A). These findings are interpreted by considering the effect of I2(-) inversion symmetry and viewing the dissociating anion as a dynamic molecular-scale "interferometer," with the electron waves emitted from two separating centers. The predictions of the model are in agreement with the present experiment and shed new light on previously published results [A. V. Davis, R. Wester, A. E. Bragg, and D. M. Neumark, J. Chem. Phys. 118, 999 (2003)].  相似文献   
83.
84.
Conclusions Propionitriles having hydroxy, acetate, and phenoxy groups in the-position are capable of undergoing the Arbuzov rearrangement with triethyl phosphite to form diethyl-cyanoethylphosphonate.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 9, pp. 2089–2090, September, 1967.  相似文献   
85.
The article considers the problem of the effect of solid particles suspended in a gas on the stability of the laminar boundary layer with respect to Tollmin-Schlichting waves. An actual scheme for calculating stability is proposed, based on Lin's method. It is shown that, with small values of the concentration of the impurity, s, the critical Reynolds number depends on the parameter =s ( is the dimensionless relaxation time of a particle), increasing with an increase in this parameter. An impurity consisting of asymmetric particles leads to a smaller increase of the stability than an impurity consisting of spherical particles of the same mass.Translated from Izvestiya Akademii Nauk SSSR. Mekhanika Zhidkosti i Gaza, No. 2, pp. 103–110, March–April, 1971.  相似文献   
86.
87.
Photodetachment from NO(-)(N(2)O)(n) cluster anions (n< or =7) is investigated using photoelectron imaging at 786, 532, and 355 nm. Compared to unsolvated NO(-), the photoelectron anisotropy with respect to the laser polarization direction diminishes drastically in the presence of the N(2)O solvent, especially in the 355 nm data. In contrast, a less significant anisotropy loss is observed for NO(-)(H(2)O)(n). The effect is attributed to photoelectron scattering on the solvent, which in the N(2)O case is mediated by the (2)Pi anionic resonance. No anionic resonances exist for H(2)O in the applicable photoelectron energy range, in line with the observed difference between the photoelectron images obtained with the two solvents. The momentum-transfer cross section, rather than the total scattering cross section, is argued to be an appropriate physical parameter predicting the solvent effects on the photoelectron angular distributions in these cluster anions.  相似文献   
88.
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