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   340篇
  免费   7篇
化学   148篇
晶体学   3篇
力学   48篇
数学   34篇
物理学   114篇
  2020年   6篇
  2019年   6篇
  2017年   3篇
  2016年   4篇
  2015年   9篇
  2014年   3篇
  2013年   19篇
  2012年   14篇
  2011年   18篇
  2010年   9篇
  2009年   4篇
  2008年   8篇
  2007年   13篇
  2006年   7篇
  2005年   4篇
  2004年   9篇
  2003年   23篇
  2002年   13篇
  2001年   11篇
  2000年   6篇
  1999年   16篇
  1998年   3篇
  1996年   9篇
  1995年   5篇
  1993年   3篇
  1992年   3篇
  1991年   5篇
  1988年   3篇
  1987年   3篇
  1986年   5篇
  1985年   7篇
  1981年   5篇
  1980年   5篇
  1979年   4篇
  1978年   8篇
  1977年   6篇
  1976年   2篇
  1975年   4篇
  1974年   3篇
  1973年   9篇
  1972年   2篇
  1971年   2篇
  1967年   2篇
  1966年   4篇
  1955年   2篇
  1936年   4篇
  1934年   2篇
  1933年   2篇
  1927年   3篇
  1926年   2篇
排序方式: 共有347条查询结果,搜索用时 15 毫秒
31.
Measurements of muon-catalyzed dt fusion ( d(mu)t-->4He + n + mu(-)) in solid HD have been performed. The theory describing the energy dependent resonant molecular formation rate for the reaction (mu)t + HD-->[(d(mu)t)pee](*) is compared to experimental results in a pure solid HD target. Constraints on the rates are inferred through the use of a Monte Carlo model developed specifically for the experiment. From the time-of-flight analysis of fusion events in 16 and 37 microg x cm(-2) targets, an average formation rate consistent with 0.897+/-(0.046)(stat)+/-(0.166)(syst) times the theoretical prediction was obtained.  相似文献   
32.
We consider two limiting regimes, the large-spin and the mean-field limit, for the dynamical evolution of quantum spin systems. We prove that, in these limits, the time evolution of a class of quantum spin systems is determined by a corresponding Hamiltonian dynamics of classical spins. This result can be viewed as a Egorov-type theorem. We extend our results to the thermodynamic limit of lattice spin systems and continuum domains of infinite size, and we study the time evolution of coherent spin states in these limiting regimes.  相似文献   
33.
We introduce a method for treating electronic correlation in which a correlation factor is optimized using Hylleraas variational perturbation theory. The factor is defined by a number of parameters which grows only linearly with system size. We test the theory on two-electron atoms using the shielded-nucleus Hamiltonian at zeroth order, obtaining −2.9035 a.u. for helium. The convergence of the method is investigated, and energies and intracule densities are compared with accurate variational results. The application of the theory to an N-electron problem with a Hartree–Fock Hamiltonian at zeroth order is discussed.  相似文献   
34.
35.
Jillian M. Knowles 《ZDM》2008,40(4):673-692
As a professional tutor practicing primarily in the Northeast of the USA, I have noticed gender differences in how college students approach required mathematics courses and in how I approach tutoring them. I conducted a relational mathematics counseling pilot study, where I was a participant researcher in an introductory statistics for psychology class, ran a study group for the class, and offered individual tutor-counseling to ten volunteer participants, four males, and six females. I found that while students’ expressions of gender were unique and more or less salient to their mathematical progress, there were also some patterns of interest. My analysis suggests that gender difference in underprepared students, on whom I focus in this paper, was a key in the development of differing efforts to protect underdeveloped mathematics selves: typically overconfident grandiosity and/or resistance in the men and underconfident depression or anxiety and troubled tutor attachment relationships in the women. To the concomitant question with respect to effective support that emerged, I show that key relational changes I made and approaches I developed to help, needed also to be gender-sensitive.  相似文献   
36.
37.
38.
39.
A modification of the variational configuration interaction functional in the first-order interacting space for molecular electronic structure is presented. The modified functional is a fully linked expression that by construction is extensive and invariant to transformations of the underlying orbital basis and is exact for an ensemble of separated two-electron subsystems. In addition, an approximation to variational coupled cluster is generated through truncation of the exponential cluster operator. When combined, these methods demonstrate accuracy that exceeds that of the standard coupled-cluster method, in particular in situations where the reference Slater determinant is not a good approximation.  相似文献   
40.
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