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   149篇
  免费   1篇
化学   70篇
晶体学   1篇
力学   1篇
数学   12篇
物理学   66篇
  2023年   1篇
  2022年   2篇
  2021年   1篇
  2019年   6篇
  2017年   1篇
  2016年   4篇
  2013年   7篇
  2012年   4篇
  2011年   12篇
  2010年   1篇
  2008年   4篇
  2007年   4篇
  2006年   3篇
  2005年   1篇
  2004年   3篇
  2002年   2篇
  2001年   4篇
  2000年   5篇
  1999年   3篇
  1998年   2篇
  1997年   2篇
  1996年   4篇
  1995年   7篇
  1994年   6篇
  1993年   7篇
  1992年   6篇
  1991年   3篇
  1990年   3篇
  1989年   1篇
  1988年   1篇
  1987年   3篇
  1986年   2篇
  1985年   4篇
  1982年   1篇
  1981年   2篇
  1980年   1篇
  1979年   7篇
  1978年   4篇
  1977年   2篇
  1975年   3篇
  1974年   4篇
  1972年   1篇
  1971年   2篇
  1968年   1篇
  1967年   2篇
  1886年   1篇
排序方式: 共有150条查询结果,搜索用时 46 毫秒
1.
A covalently‐linked salen–C60 (H2L) assembly binds a range of transition metal cations in close proximity to the fullerene cage to give complexes [M(L)] (M=Mn, Co, Ni, Cu, Zn, Pd), [MCl(L)] (M=Cr, Fe) and [V(O)L]. Attaching salen covalently to the C60 cage only marginally slows down metal binding at the salen functionality compared to metal binding to free salen. Coordination of metal cations to salen–C60 introduces to these fullerene derivatives strong absorption bands across the visible spectrum from 400 to 630 nm, the optical features of which are controlled by the nature of the transition metal. The redox properties of the metal–salen–C60 complexes are determined both by the fullerene and by the nature of the transition metal, enabling the generation of a wide range of fullerene‐containing charged species, some of which possess two or more unpaired electrons. The presence of the fullerene cage enhances the affinity of these complexes for carbon nanostructures, such as single‐, double‐ and multiwalled carbon nanotubes and graphitised carbon nanofibres, without detrimental effects on the catalytic activity of the metal centre, as demonstrated in styrene oxidation catalysed by [Cu(L)]. This approach shows promise for applications of salen–C60 complexes in heterogeneous catalysis.  相似文献   
2.
3.
4.
The title compounds crystallize in the cubic KY3F10 structure, with the rare earth ion occupying a site of tetragonal symmetry. Paramagnetic susceptibilities are compared with predictions based on experimental crystal field parameters, down to temperatures of ∼10 mK.  相似文献   
5.
X-ray fluorescence (XRF) is an attractive technique for nuclear forensics applications. We evaluated a handheld XRF device by applying an external radiation field (10 mR/h–17 R/h) using two types of radiography sources: a 60Co radiography camera for high-energy gamma emissions and an 192Ir radiography camera for several low-energy gamma (0.604, 0.468, and 0.317 MeV) and decay daughter X-ray emissions. External radiation tests proved that radiation, in general, has a significant effect on the dead time or background at dose rates over 1 R/h for both the 192Ir and 60Co sources.  相似文献   
6.
7.
The effect of evanescent modes on the scattering and near-trappingof small-amplitude waves over axisymmetric topography is investigated.A two-stage numerical implementation, which facilitates an examinationof the resonant frequencies associated with near-trapping, isdeveloped. This is achieved in the latter stage of the procedureby dealing with the progressing and decaying waves separately. Numerical results are given for a selection of bed shapes, andit is found that the evanescent waves can have a significanteffect on scattering. Numerical evidence is found that, forthe selection of bed profiles considered, no new resonant frequenciesare introduced by the inclusion of the decaying wave components,but that the inclusion of these decaying waves does improveprevious approximations to resonant frequencies.  相似文献   
8.
Inclusive proton spectra, as well as two-particle correlations, resulting from collisions between energetic nuclei have been measured. Protons associated with large momentum transfers show exponential-type energy distributions having a decay constant about (70–90 MeV)?1. For light-mass targets a strong two-particle correlation has been observed, which is kinematically consistent with quasi-elastic pp scatterings.  相似文献   
9.
 In view of current interest in the trapping of antihydrogen atoms at low temperatures [1–3], we have investigated the reasons for considering that does not have a bound state. We go on to carry out a four-body variational calculation for s-wave hydrogen-antihydrogen scattering, using the Kohn variational method. This is a continuation of earlier work on interactions [5–7]. Received October 30, 2001; accepted for publication November 21, 2001  相似文献   
10.
Photochemical cycloaddition of cyclopentene with enone esters 1 containing different chiral auxiliaries yielded anti and syn adducts 2 and 3 in good yield and with moderate to high (79%) enantiomeric excesses.  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