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   50549篇
  免费   4586篇
  国内免费   3839篇
化学   3220篇
晶体学   42篇
力学   3631篇
综合类   391篇
数学   23836篇
物理学   9501篇
综合类   18353篇
  2024年   99篇
  2023年   414篇
  2022年   520篇
  2021年   702篇
  2020年   1206篇
  2019年   1227篇
  2018年   1106篇
  2017年   1125篇
  2016年   1238篇
  2015年   1198篇
  2014年   2159篇
  2013年   3611篇
  2012年   2519篇
  2011年   2916篇
  2010年   2550篇
  2009年   3033篇
  2008年   3036篇
  2007年   3303篇
  2006年   2949篇
  2005年   2837篇
  2004年   2472篇
  2003年   2325篇
  2002年   2101篇
  2001年   1654篇
  2000年   1594篇
  1999年   1514篇
  1998年   1328篇
  1997年   1205篇
  1996年   985篇
  1995年   915篇
  1994年   770篇
  1993年   615篇
  1992年   602篇
  1991年   536篇
  1990年   506篇
  1989年   388篇
  1988年   339篇
  1987年   246篇
  1986年   178篇
  1985年   150篇
  1984年   129篇
  1983年   64篇
  1982年   116篇
  1981年   103篇
  1980年   83篇
  1979年   83篇
  1978年   48篇
  1977年   50篇
  1976年   44篇
  1973年   17篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
951.
杨运发 《分析化学》1996,24(2):161-163
本文对羟乙芦丁在玻碳电极上的阳极微分脉冲安行为进行了研究,发现在Na2HPO4溶液中(pH=8.95)于+0.64V(vs.Ag/AgCl)左右产生一个良好的阳极氧化伏安峰,浓度在5~60mg/L之间与峰电流呈线性关系,不需分离直接测定了片剂中的羟乙芦丁含量。电极反应为扩散速率控制的不可逆可程。  相似文献   
952.
Four polyphenylacetylene samples, synthesized using different C6H5OH/Mo molar ratios, were investigated thermoanalytically by modulated temperature differential scanning calorimetry (MTDSC) in order to clarify a non-reversible exothermic event observed between 473 and 523 K on normal DSC. A stepwise, non-reversible change in heat capacity suggests the presence of internal reactions within the sample, that are followed by decomposition with loss of volatile products.  相似文献   
953.
The concentration dependences of heat capacities of aqueous solutions of several amino acid and peptide derivatives of fullerene were measured by scanning differential calorimetry at 298 K. The heat capacities for the arginine, alanylalanine, and glycylvaline derivatives dissolved in water depend slightly on concentration. The concentration dependences of the heat capacities of aqueous solutions of the serine and alanine derivatives display extrema. The calculated contributions of hydration to the heat capacities of the dissolved fullerene derivatives have both positive and negative signs. Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 2202–2204, November, 1998.  相似文献   
954.
《Electroanalysis》2003,15(4):254-262
The new electrochemical double pulse technique, known as additive differential normal pulse voltammetry (ADNPV) when there is no restriction on the duration of both pulses, and additive differential pulse voltammetry (ADPV) when t2?t1, has been applied to a pseudo‐first‐order catalytic mechanism. The expressions obtained here are applicable to planar and spherical electrodes, of any radius. This is of great interest since the size of the electrode plays an important role in the preponderating of diffusive and kinetics processes. The signal obtained with this technique presents the same morphological characteristics as the triple pulse technique, double differential pulse voltammetry (DDPV) and is more advantageous than DDPV and than the double pulse one, differential pulse voltammetry (DPV).  相似文献   
955.
Summary A coset representation (G(/G i )), which is defined algebraically by a coset decomposition of a finite groupG by its subgroupG i , is shown to be a method for the decomposition of a regular body into its point group orbits. This proof also shows that each member of theG(/G i ) orbit belongs to theG i site-symmetry. In addition, a general equation concerning the multiplicities of such coset representations is derived and shown to involve Brester's equations and thek-value equations of framework groups as special cases. The relationship of the coset representation and the site-symmetry affords a general procedure for obtaining symmetry adapted functions.  相似文献   
956.
The thermodynamic aspects of adsorption equilibrium in systems with crystalline, liquid, and dense gas phases have been considered. The heats of phase transition and corresponding directions of mass transfer from the adsorbed phase into crystalline and liquid phases at different temperatures have been determined. The general equilibrium diagram in the coordinates Inp-T –1 has been given with indication of the equilibrium lines of three-phase systems and characteristic points on the isosteres of adsorption,viz., the Gurvitsch and quasicritical points.Deceased.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 8, pp. 1480–1485, August, 1995.  相似文献   
957.
Principal oscillation pattern (POP) analysis was recently introduced into climatology to analyze multivariate time series xi(t) produced by systems whose dynamics are described by a linear Markov process x=Bx + . The matrixB gives the deterministic feedback and is a white noise vector with covariances (t) j (t*Q ij (t–t. The POP method is applied to data from a direct simulation Monte Carlo program. The system is a dilute gas with 50,000 particles in a Rayleigh-Bénard configuration. The POP analysis correctly reproduces the linearized Navier-Stokes equations (in the matrixB) and the stochastic fluxes (in the matrixQ) as given by Landau-Lifschitz fluctuating hydrodynamics. Using this method, we find the Landau-Lifschitz theory to be valid both in equilibrium and near the critical point of Rayleigh-Bénard convection.  相似文献   
958.
Using an integral-equation approach based upon an approximation for the tail function, the equilibrium properties of a system of hard spheres are studied with special concern for the behavior in the region of close packing. The closure adopted is such that full, internal consistency is ensured in the thermodynamics of the model with respect to both the two zero-separation theorems as well as to the more standard virial and fluctuation routes to the equation of state. The scheme also makes use of the continuity properties of the tail function and of the cavity distribution function at contact. These properties are explictly tested in the low-density limit up to the fourth derivative. The theory generates an equilibrium branch bounded on the high-density side by a point corresponding to a packing fraction0.78, a value which closely matches Rogers' least upper bound for the densest packing of spheres. The pair structure of the fluid in the state of random close packing is also compared to the type of local order predicted by the theory at similar densities.  相似文献   
959.
We discuss the randomly driven systemdx/dt= -W(x) +f(t), wheref(t) is a Gaussian random function or stirring force withf(t)f(t)=2(t–t), andW(x) is of the formgx 1+2. The parameter is a measure of the nonlinearity of the equation. We show how to obtain the correlation functionsx(t)f(t)···x(t( n)) f as a power series in. We obtain three terms in the expansion and show how to use Padé approximants to analytically continue the answer in the variable. By using scaling relations, we show how to get a uniform approximation to the equal-time correlation functions valid for allg and.  相似文献   
960.
Taylor-Couette flow subject to a Coriolis force is studied experimentally and numerically. In the experiment, the Couette apparatus is mounted on a turntable with the axis of the cylinders orthogonal to the rotation vector of the turntable. The Coriolis force stabilizes the fluid against the onset of Taylor vortices and alters the velocity fields, both above and below the transition from the initial flow. At small dimensionless turntable frequencies, the transition yields time-independent Taylor vortices which are tilted with respect to the cylinder axis. At larger there is a direct transition to turbulence. We determine the first-order correction to the classical Couette initial flow, to account for the effects of the Coriolis force, by expanding in powers of. We present numerical results for the axial velocity (the only nonvanishing correction term to order) in the infinite-cylinder approximation.  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