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   1191篇
  免费   80篇
  国内免费   64篇
化学   427篇
晶体学   2篇
力学   56篇
综合类   3篇
数学   382篇
物理学   465篇
  2023年   16篇
  2022年   10篇
  2021年   30篇
  2020年   33篇
  2019年   29篇
  2018年   40篇
  2017年   25篇
  2016年   23篇
  2015年   36篇
  2014年   40篇
  2013年   110篇
  2012年   46篇
  2011年   42篇
  2010年   33篇
  2009年   63篇
  2008年   85篇
  2007年   82篇
  2006年   65篇
  2005年   45篇
  2004年   48篇
  2003年   51篇
  2002年   50篇
  2001年   34篇
  2000年   43篇
  1999年   37篇
  1998年   28篇
  1997年   26篇
  1996年   16篇
  1995年   11篇
  1994年   16篇
  1993年   8篇
  1992年   17篇
  1991年   5篇
  1990年   11篇
  1989年   8篇
  1988年   7篇
  1987年   8篇
  1986年   5篇
  1985年   7篇
  1984年   9篇
  1982年   7篇
  1981年   5篇
  1980年   6篇
  1979年   2篇
  1978年   5篇
  1977年   3篇
  1976年   1篇
  1975年   1篇
  1974年   3篇
  1973年   3篇
排序方式: 共有1335条查询结果,搜索用时 46 毫秒
151.
Two effects are identified that affect the visibility of the Mott transition in an atomic gas in an optical lattice confined in a power-law potential. The transition can be made more pronounced by increasing the power law, but at the same time, experimental uncertainty in the number of particles will induce corresponding fluctuations in the measured condensate fraction. Calculations in two dimensions indicate that a potential slightly more flat-bottomed than a quadratic one is to be preferred for a wide range of particle number fluctuation size.  相似文献   
152.
We consider the Schrödinger operator with zero-range potentials onN points of three-dimensional space, independently chosen according to a common distributionV(x). Under some assumptions we prove that, whenN goes to infinity, the sequence converges to a Schrödinger operator with an effective potential. The fluctuations around the limit operator are explicitly characterized.  相似文献   
153.
154.
A new method is described for the approximation of the molecular electrostatic potential (MESP). This method is used for the study of the topography of small molecules. The critical points of the approximate and the exact MESP are compared. It is found that most of the critical points of the exact MESP are retained, but in regions where the exact MESP changes slowly near critical points the number of critical points of the approximate MESP can be reduced.  相似文献   
155.
利用基于密度泛函理论框架下的局域密度近似方法对Ne-CH4分子间的相互作用势进行了计算. 发现: 当Ne原子和CH4分子之间的距离约为5.8 a.u.时, 计算的势能曲线存在最小值, 对应的势阱深度约为0.053 eV. 计算结果与实验值符合较好.  相似文献   
156.
Exact explicit solutions are given for a one-dimensional Fokker-Planck equation with a particular potential form involving hyperbolic functions. This potential contains four arbitrary parameters that can be chosen so that the potential is bistable. The solutions also contain parameters that can be chosen so that the initial distribution is approximately Gaussian, centered either at the unstable potential maximum or in the neighborhood of the secondary minimum. The use of the solutions to approximate solutions for other potentials is considered.  相似文献   
157.
We present, in an expository way, an elementary rigorous proof (patterned after an argument of Kirsch-Martinelli) that the Anderson model has Lifschitz tails in very great generality.Research partially supported by USNSF Grant No. MCS-81-20833.  相似文献   
158.
159.
Y S T Rao  I Rama Rao 《Pramana》1976,6(6):373-382
It is shown that by incorporating the off-shell effects through the introduction of phase equivalent nonlocal potentials, (that are essentially equivalent so far as two-body properties are concerned) one could obtain a much better agreement regarding the important properties of the ground state of liquid helium-3, in lowest order Brueckner-Goldstone theory. The binding energy, equilibruim density and the convergence character of Brueckner-Goldstone series improve drastically.  相似文献   
160.
This report presents details of the development of a new crossed molecular beams apparatus designed and fabricated to carry out high sensitivity ion translational energy spectrometric investigations of the potential energy surfaces of small molecular species. The translational energy spectrometer is used to carry out experimental studies of ion-neutral reactions resulting in charge stripping of CS+ radicals and dissociation of metastable CO2+ dications. These results are interpreted in the light of high-levelab initia molecular orbital calculations of the pertinent molecular potential energy functions. New results for the double ionisation energy of CS and the kinetic energy released upon dissociation of specific electronic states of CO2+ are presented.  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