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   2833篇
  免费   102篇
  国内免费   7篇
化学   2185篇
晶体学   7篇
力学   48篇
数学   392篇
物理学   310篇
  2024年   2篇
  2023年   25篇
  2022年   79篇
  2021年   102篇
  2020年   75篇
  2019年   77篇
  2018年   38篇
  2017年   46篇
  2016年   114篇
  2015年   98篇
  2014年   104篇
  2013年   170篇
  2012年   200篇
  2011年   225篇
  2010年   156篇
  2009年   115篇
  2008年   175篇
  2007年   160篇
  2006年   144篇
  2005年   145篇
  2004年   134篇
  2003年   104篇
  2002年   101篇
  2001年   35篇
  2000年   41篇
  1999年   32篇
  1998年   25篇
  1997年   25篇
  1996年   31篇
  1995年   21篇
  1994年   23篇
  1993年   19篇
  1992年   22篇
  1991年   8篇
  1990年   5篇
  1989年   5篇
  1988年   7篇
  1987年   10篇
  1986年   8篇
  1985年   7篇
  1984年   2篇
  1983年   5篇
  1981年   3篇
  1980年   2篇
  1979年   2篇
  1977年   3篇
  1976年   2篇
  1975年   3篇
  1974年   3篇
  1970年   2篇
排序方式: 共有2942条查询结果,搜索用时 0 毫秒
141.
The reaction of [Ru3(CO)12] with Ph2(pyth)PSe (pyth=5-(2-pyridyl)-2-thienyl) allows to obtain two novel clusters [Ru3(3-Se)2(CO)7{P(pyth)Ph2}2] 1 and [Ru3(3-Se)(-PPh2)(-pyth)(CO)6{P(pyth)Ph2}] 2 in satisfactory yields. The first one exhibits the well-known bicapped, open triangular, 50-electron nido-core, whereas 2, whose crystal structure has been determined, shows the rather rare Ru3Se tetrahedron with the Ph2P and pyth fragments as side-bridging ligands. Morever cluster 2 belongs to the exiguous family of selenido-phosphido clusters not easily achievable by other routes.  相似文献   
142.
The synthesis and crystal structures of two novel semicarbazones and four gold(III) compound derivatives of these semicarbazones are presented. A pattern in the formation of the semicarbazones shows the association of Cl ions held together by intra- and intermolecular forces. [AuCl4]? and [AuBr4]? anions are co-crystallised with these semicarbazone ligands, and the packing architectures revealed by a single-crystal X-ray diffraction analysis showed the different influences of the anions and the association of these chemical species by intermolecular forces on the crystal packing. Crystal engineering led to gold(III) compounds that are stabilised by relevant hydrogen bonding networks, which demonstrated their importance to the supramolecular organisation of the studied compounds. Interestingly, Cl???Br interactions are observed and contribute to the formation of the supramolecular structures. Elemental analysis data and spectroscopic properties in the solid state and solution are also described.  相似文献   
143.
ABSTRACT

Two nanostructured hybrid materials are reported that include uncoated magnetic nanoiron oxides and magnetic nanoiron oxides treated with rose leaf extract. Atomic and molecular absorption spectrometry were used to evaluate the sensitivity of these materials for the isolation of Cr(VI), Zn(II), Pb(II), and Ca(II) from aqueous solution. The structure and physicochemical properties of the resulting nanohybrids were characterized by scanning electron microscopy coupled with energy-dispersive spectroscopy, atomic force microscopy, and X-ray diffraction. The results show that following 15?min of contact in acidic solution, the uncoated magnetic nanoiron oxides removed approximately 90% of Cr(VI), while the magnetic nanoiron oxides coated with rose leaf extract removed 92% of the analyte. These correspond to most industrial wastewater conditions. For the removal of Ca(II) and Zn(II), it was necessary to adjust the pH to neutral to maximize the efficiency. Pb(II) showed maximum removal efficiency when the solution is basic. The simple rose extract suspension was also used for metal removal with high capacity. The results demonstrate that the magnetic nanoiron oxides were uniformly distributed in the rose leaf extract. The extract served as a capping agent due to the presence of polyphenolics.  相似文献   
144.
145.
146.
147.
148.
Atom probe tomography (APT) measurements were conducted to analyze nm-sized precipitates in a Fe-25 m% Co-15 m% Mo model alloy. Calculation of isoconcentration surfaces and application of cluster-search algorithms yielded the chemical compositions of matrix and precipitates. Small-angle neutron scattering (SANS) was performed in order to calculate the ratio of magnetic to nuclear scattering. This so-called A-ratio was compared with values calculated from the chemical information derived from the atom probe data. For this, the magnetism of the precipitates has to be taken into account. Ab-initio studies have been carried out to determine the magnetic moment of the precipitate phase. The results show that the extremely fine precipitates are ferromagnetic and exhibit near-equilibrium composition. In the very early stage of decomposition, however, the composition is different from near-equilibrium. The influences of the magnetism of the precipitates as well as of artifacts from atom probe measurements on the obtained results are discussed.  相似文献   
149.
Branch-and-Cut algorithms for general 0–1 mixed integer programs can be successfully implemented by using Lift-and-Project (L&P) methods to generate cuts. L&P cuts are drawn from a cone of valid inequalities that is unbounded and, thus, needs to be truncated, or normalized. We consider general normalizations defined by arbitrary closed convex sets and derive dual problems for generating L&P cuts. This unified theoretical framework generalizes and covers a wide group of already known normalizations. We also give conditions for proving finite convergence of the cutting plane procedure that results from using such general L&P cuts.  相似文献   
150.
We present an ab initio study of the optical absorption spectra of isolated as well as crystalline trans-polyacetylene. We include excitonic effects by solving the Bethe-Salpeter equation for the electron-hole two-particle correlation function. We observe that the strength of the electron-hole interactions drastically reduces when going from an isolated polymer chain to a crystalline arrangement. This is not only a result of enhanced screening in the 3D material, but also of the increased spatial extent of the exciton perpendicular to the polymer chains. We point out that these findings apply to crystalline phases of conjugated polymers and molecular crystals in general.  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