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   7269篇
  免费   1022篇
  国内免费   634篇
化学   1012篇
晶体学   91篇
力学   667篇
综合类   161篇
数学   5122篇
物理学   1872篇
  2023年   66篇
  2022年   93篇
  2021年   130篇
  2020年   184篇
  2019年   218篇
  2018年   193篇
  2017年   243篇
  2016年   285篇
  2015年   208篇
  2014年   371篇
  2013年   628篇
  2012年   369篇
  2011年   456篇
  2010年   400篇
  2009年   447篇
  2008年   497篇
  2007年   505篇
  2006年   424篇
  2005年   386篇
  2004年   332篇
  2003年   284篇
  2002年   329篇
  2001年   271篇
  2000年   261篇
  1999年   231篇
  1998年   191篇
  1997年   183篇
  1996年   125篇
  1995年   84篇
  1994年   69篇
  1993年   51篇
  1992年   42篇
  1991年   47篇
  1990年   27篇
  1989年   32篇
  1988年   30篇
  1987年   21篇
  1986年   15篇
  1985年   32篇
  1984年   32篇
  1983年   17篇
  1982年   22篇
  1981年   16篇
  1980年   13篇
  1979年   17篇
  1978年   13篇
  1977年   6篇
  1976年   8篇
  1975年   4篇
  1974年   4篇
排序方式: 共有8925条查询结果,搜索用时 15 毫秒
1.
2.
Ioan Baldea 《中国物理 B》2022,31(12):123101-123101
Most existing studies assign a polyynic and cumulenic character of chemical bonding in carbon-based chains relying on values of the bond lengths. Building on our recent work, in this paper we add further evidence on the limitations of such an analysis and demonstrate the significant insight gained via natural bond analysis. Presently reported results include atomic charges, natural bond order and valence indices obtained from ab initio computations for representative members of the astrophysically relevant neutral and charged HC2k/2k+1H chain family. They unravel a series of counter-intuitive aspects and/or help naive intuition in properly understanding microscopic processes, e.g., electron removal from or electron attachment to a neutral chain. Demonstrating that the Wiberg indices adequately quantify the chemical bonding structure of the HC2k/2k+1H chains—while the often heavily advertised Mayer indices do not—represents an important message conveyed by the present study.  相似文献   
3.
In this review, methods to obtain the orientational order of topologically variant molecular mesogens using by one- and two-dimensional (2D) solid-state 13C nuclear magnetic resonance (NMR) spectroscopy are described. Besides 13C chemical shifts, the 13C─1H dipolar couplings measured from 2D-separated local field (SLF) technique are used for computing the order parameters of a variety of mesogens. The investigated molecules are composed of a variable number of rings in the core, that is, core ranging from simply one ring to five rings. Among the mesogens investigated, a special focus has been placed on mesogens with thiophene rings, which are gaining popularity as liquid crystalline organic semiconductors. The replacement of a phenyl ring by thiophene in the core has a dramatic influence on molecular topology, as observed from the measured order parameters. The review highlights the advantages of the 2D SLF method for understanding the local dynamics and for mapping the topology of mesogens through the measured order parameters. SLF NMR studies of as many as 24 molecular mesogens that vary in terms of the molecular structure as well as topology are covered in the review. Order parameters of the rings have been estimated from the 13C─1H dipolar couplings in the nematic, smectic A, smectic C, and tilted hexatic phases as well as in B1 and B2 mesophases of various mesogens. It is anticipated that, in the years to come, the 2D SLF method would provide advanced molecular information on structurally complex mesogens that are emerging in liquid crystal science through the incessant efforts of synthetic chemists. The mini review covers the orientational order of topologically variant molecular mesogens determined by 1D and 2D solid-state 13C NMR spectroscopy. Accordingly, rod-like, bent-core, and thiophene mesogens were subjected to 2D SLF measurements to get the order parameters from which the topology was established. The replacement of phenyl ring by thiophene and its influence on order parameters as well as on molecular topology is also discussed.  相似文献   
4.
一阶最优性条件研究   总被引:1,自引:1,他引:0  
本对由Botsko的关于多变量函数取极值的一阶导数检验条件定理^[1]进行了分析研究,给出了更实用而简捷的差别条件。最后,举出若干例子予以说明。  相似文献   
5.
The singularly perturbed boundary value problem for nonlinear higher order ordinary differential equation involving two small parameters has been considered. Under appropriate assumptions, for the three cases:ε/μ2→0(μ→0),μ2/ε→0 (ε→0) andε=μ2, the uniformly valid asymptotic solution is obtained by using the expansion method of two small parameters and the theory of differential inequality.  相似文献   
6.
A method using third order moments for estimating the regression coefficients as well as the latent state scores of the reduced-rank regression model when the latent variable(s) are non-normally distributed is presented in this paper. It is shown that the factor analysis type indeterminacy of the regression coefficient matrices is eliminated. A real life example of the proposed method is presented. Differences of this solution with the reduced-rank regression eigen solution are discussed.  相似文献   
7.
本文研究了在需求随价格变化及物品易变质的条件下,当供应商给予数量折扣时的库存问题。证明了当供应商给予数量折扣时,零售商的需求量是增大的,并给出了供应商给予数量折扣时零售商的订货量和订货周期的计算方法。对物品变质率和需求价格敏感系数对零售商的订货量、订货周期、出售价格和单位时间利润的影响进行了数值分析,并给出了数值算例。  相似文献   
8.
在化工、造纸、制药、钢铁等工业生产中,一台设备或一条生产线可以生产多种产品的情况很常见。在生产中,如何安排各类产品的生产顺序以及生产数量显得十分重要。这类问题通常称作经济批量排产问题,这类问题是生产库存中的经典问题。本文研究的经济批量排产问题考虑了产品货架存放期因素,针对以往研究的不足,本文提出用批量变动方法求解该类问题,由计算结果显示,按照这种排产方法花费的成本要低于其他两种经济批量排产问题常用的方法。  相似文献   
9.
A numerical scheme based on an operator splitting method and a dense output event location algorithm is proposed to integrate a diffusion-dissolution/precipitation chemical initial-boundary value problem with jumping nonlinearities. The numerical analysis of the scheme is carried out and it is proved to be of order 2 in time. This global order estimate is illustrated numerically on a test case.

  相似文献   

10.
给出2005年全国部分高校研究生数学建模竞赛D题的研究背景,对参赛论文作了简要评注,并提供了一种参考解答.  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