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   44篇
  免费   1篇
化学   12篇
力学   3篇
数学   4篇
物理学   26篇
  2016年   1篇
  2015年   1篇
  2013年   4篇
  2012年   1篇
  2010年   1篇
  2007年   1篇
  2006年   2篇
  2004年   1篇
  2003年   2篇
  2002年   2篇
  2001年   1篇
  2000年   5篇
  1999年   4篇
  1998年   3篇
  1996年   3篇
  1995年   2篇
  1993年   5篇
  1990年   1篇
  1988年   1篇
  1987年   2篇
  1986年   2篇
排序方式: 共有45条查询结果,搜索用时 15 毫秒
1.
2.
3.
4.
We consider the diffraction of a time-harmonic acoustic plane wave by a rigid half-plane in a viscous fluid medium. The linearized equations of viscous fluid flow and the no-slip condition on the half-plane are used to derive a pair of disjoint Wiener-Hopf equations for the fluid stresses and velocities. The Wiener-Hopf equations are solved in conjunction with a requirement that the stresses are integrable near the edge of the half-plane. Specific wave components of the scattered velocity field are given analytically. A Padé approximation to the Wiener-Hopf kernel function is used to derive numerical results that show the effect of viscosity on the velocity field in the immediate vicinity of the edge of the half-plane.  相似文献   
5.
6.
7.
8.
9.
10.
Naringenin is a natural widespread flavanone occurring in different foodstuffs that presents several important biological activities. Although its properties are well documented, its mechanisms of action are still controversial. The present article reports a conformational analysis of naringenin, using the semiempirical AM1 and ab initio methods, at the Hartree–Fock level of theory. The 3-21G, 3-21G*, 6-31G, and 6-31G** basis sets were used. The electron correlation effects were included through the Møller–Plesset second-order perturbation theory. The solvation of naringenin has been investigated through the standard SCRF, the supermolecule (SM), and the combined SM/SCRF models. The results have shown that there are two degenerate forms of naringenin, differing mainly by the orientation of a hydroxyl group (C4—OH). The energy barrier for the interconversion between them is ca. 6 kcal.mol–1, suggesting some conjugation between the -system of the aromatic B ring and the hydroxyl group (C4—OH).  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