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   4948篇
  免费   779篇
  国内免费   428篇
化学   1605篇
晶体学   25篇
力学   151篇
综合类   19篇
数学   381篇
物理学   3974篇
  2024年   8篇
  2023年   49篇
  2022年   60篇
  2021年   108篇
  2020年   158篇
  2019年   132篇
  2018年   131篇
  2017年   119篇
  2016年   191篇
  2015年   152篇
  2014年   182篇
  2013年   313篇
  2012年   220篇
  2011年   304篇
  2010年   237篇
  2009年   323篇
  2008年   364篇
  2007年   407篇
  2006年   332篇
  2005年   249篇
  2004年   230篇
  2003年   279篇
  2002年   243篇
  2001年   189篇
  2000年   206篇
  1999年   141篇
  1998年   142篇
  1997年   86篇
  1996年   48篇
  1995年   63篇
  1994年   48篇
  1993年   47篇
  1992年   44篇
  1991年   28篇
  1990年   34篇
  1989年   29篇
  1988年   24篇
  1987年   23篇
  1986年   29篇
  1985年   23篇
  1984年   24篇
  1983年   7篇
  1982年   10篇
  1981年   24篇
  1980年   18篇
  1979年   12篇
  1978年   13篇
  1977年   14篇
  1976年   12篇
  1974年   8篇
排序方式: 共有6155条查询结果,搜索用时 823 毫秒
61.
The spin-resolved electronic structure of thin Cr overlayers on top of the Fe(110) surface was investigated by means of spin- and angle-resolved photoelectron spectroscopy. The initial fast drop of photoelectron spin-polarization at the Fermi level, followed by weak oscillatory behavior with the period of about 2 ML, can give an evidence for the first time spectroscopic observation of the short period oscillations in (110)-oriented thin Cr films.  相似文献   
62.
N-Acylalkylation of neutral and anionic N-nucleophiles with α-halocarbonyl compounds was investigated by quantum chemical methods in terms of the density functional theory and by experimental methods for 2,3-dihydroimidazo[2,1-b]quinazolin-1(10)H-5-one, its N-anion, and simpler model structures. High reactivity of these reagents is determined primarily by stabilization of transition states (TS) by bridge bonds involving halogen or nitrogen atoms rather than by conjugation, as has been commonly accepted. Bridged TS are formed by both the substitution mechanism S N 2 and the addition-elimination mechanism. α-Haloalkyl-substituted zwitterions, which are potential intermediates of stepwise N-acylalkylation of neutral N-nucleophiles, do not exist in the isolated state, but they are rather efficiently stabilized upon solvation. These zwitterions, as well as analogous O-anions generated from anionic N-nucleophiles, can serve as intermediates of N-acylalkylation, as was demonstrated by localization of the corresponding TS. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1150–1164, June, 2007.  相似文献   
63.
The existence of global smooth solutions to the multi-dimensional hydrodynamic model for plasmas of electrons and positively charged ions is shown under the assumption that the initial densities are close to a constant. The model consists of the conservation laws for the particle densities and the current densities, coupled to the Poisson equation for the electrostatic potential. Furthermore, it is proved that the particle densities converge exponentially fast to the (constant) steady state. The proof uses a higher-order energy method inspired from extended thermodynamics.  相似文献   
64.
We present some of our results for the electromagnetic properties of excited Σ hyperons, computed within the framework of the Bonn constituent-quark model, which is based on the Bethe-Salpeter approach. The seven parameters entering the model are fitted against the best-known baryon masses. Accordingly, the results for the form factors and helicity amplitudes are genuine predictions. We compare with the scarce experimental data available and discuss the processes in which Σ *'s may play an important role.  相似文献   
65.
A theoretical study of the electron dynamics in image potential states on Cu(1 0 0) surfaces with different types of adsorbates is presented. Scattering of the image state electron by an adsorbate induces inter-band and intra-band transitions leading respectively to the population decay and to the dephasing of the image state. We compare results obtained with low coverage (typically 1 adsorbate atom per 1000 surface atoms) Cs, Ar, and a model electronegative adsorbates. As follows from our results, Cs adsorbates lead to both appreciable dephasing and decay, while electronegative adsorbates mostly affect the dephasing rate. The effect of low coverage Ar adsorbates is small, consistent with their neutrality.  相似文献   
66.
 用数值模拟方法研究利用辐射加热来产生均匀等离子体状态,它可被用来测量元素的辐射不透明度,校验辐射不透明度理论。研究了在辐射加热铁的“三明治”型靶时影响生成均匀等离子体状态的几个重要因素(样品厚度、CH膜厚度和辐射源)所起的作用,研究发现,当铁等离子体通过热传导达到均匀状态时,其尺度必须与此时的传热距离相当,从而定出铁样品的厚度;低Z介质CH膜对铁等离子体有明显的箍束作用,调整CH膜的厚度可以调节所产生的等离子体状态;调整不同方向上的CH膜厚度,可以控制铁等离子体的膨胀方向,使它尽可能地达到一维膨胀,使得反推出的等离子体密度可以更加准确;样品的种类、厚度以及外面的低Z介质厚度决定了在某时刻能获得的等离子体状态,以及为产生此等离子体状态所需的最低辐射能。  相似文献   
67.
68.
Level shift operators describe the second-order displacement of eigenvalues under perturbation. They play a central role in resonance theory and ergodic theory of open quantum systems at positive temperatures. We exhibit intrinsic properties of level shift operators, properties which stem from the structure of open quantum systems at positive temperatures and which are common to all such systems. They determine the geometry of resonances bifurcating from eigenvalues of positive temperature Hamiltonians and they relate the Gibbs state, the kernel of level shift operators, and zero energy resonances. We show that degeneracy of energy levels of the small part of the open quantum system causes the Fermi Golden Rule Condition to be violated and we analyze ergodic properties of such systems.  相似文献   
69.
70.
用分子轨道从头算方法,对CH自由基的基态(X2Π)和低激发态(a4Σ-)的光谱数据进行了计算.计算结果表明,在基态CH(X2Π)时,在QCISD(T)/6-311G (3df,3pd)水平上,计算所得的键长R=0.1120981nm,偶极矩μ=1.5891 Debye,ν=2845.43cm-1均与实验值相吻合,在B3PW91/6-311G (3df,3pd)理论水平上,计算的基态能量为-38.496143 Hartree,误差仅为0.22%;对低激发态CH(a4Σ-),使用含时的密度泛函方法(TDDFT)和大基组6-311 G(3df,3pd)计算所得的R=0.1094nm,垂直跃迁能量为0.926eV,均与实验结果有较好的吻合.  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