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   6074篇
  免费   1077篇
  国内免费   697篇
化学   4374篇
晶体学   57篇
力学   241篇
综合类   91篇
数学   551篇
物理学   2534篇
  2024年   17篇
  2023年   130篇
  2022年   202篇
  2021年   213篇
  2020年   227篇
  2019年   230篇
  2018年   211篇
  2017年   158篇
  2016年   303篇
  2015年   312篇
  2014年   304篇
  2013年   425篇
  2012年   571篇
  2011年   654篇
  2010年   391篇
  2009年   393篇
  2008年   422篇
  2007年   359篇
  2006年   314篇
  2005年   248篇
  2004年   207篇
  2003年   146篇
  2002年   169篇
  2001年   122篇
  2000年   138篇
  1999年   120篇
  1998年   107篇
  1997年   122篇
  1996年   99篇
  1995年   90篇
  1994年   69篇
  1993年   80篇
  1992年   45篇
  1991年   69篇
  1990年   43篇
  1989年   37篇
  1988年   16篇
  1987年   14篇
  1986年   18篇
  1985年   15篇
  1984年   13篇
  1983年   13篇
  1982年   8篇
  1981年   2篇
  1979年   1篇
  1976年   1篇
排序方式: 共有7848条查询结果,搜索用时 15 毫秒
101.
Ab initio quantum chemical calculations have been performed on X2Cl? and X2Cl (X = C, Si, Ge) clusters. The geometrical structures, vibrational frequencies, electronic properties and dissociation energies are investigated at the Hartree–Fock (HF), Møller–Plesset second‐ and fourth‐order (MP2, MP4), CCSD(T) level with the 6‐311+G(d) basis set. The X2Cl (X = C, Si, Ge) and X2Cl? (X = Si, Ge) take a bent shape obtained at the ground state, while C2Cl? has a linear structure. The impact on internal electron transfer between the X2Cl and the corresponding anional clusters is studied. The three different types of electron affinities (EAs) at the CCSD(T) are reported. The most reliable adiabatic electronic affinities, obtained at the CCSD(T)/cc‐pvqz level of theory, are predicted to be 3.30, 2.62, and 1.98 eV for C2Cl, Si2Cl, and Ge2Cl, respectively. The calculated EAs of C2Cl and Ge2Cl are in good agreement with theoretical results reported. The correlation effects and basis sets effects on the geometrical structures and dissociation energies are discussed. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2007  相似文献   
102.
The fate and transport of toxic metal ions and radionuclides in the environment is generally controlled by sorption reactions. The extent of sorption of divalent metal cations is controlled by a number of factors including cosorbing or complexing. In this work, the effects of pH, humic acid HA/Co(II) addition orders, ionic strength, concentration of HA, and foreign cations on the Co(II) sorption on γ-Al2O3 in the presence of HA were investigated. The sorption isotherms of Co(II) on γ-Al2O3 in the absence and presence HA were also studied and described by using S-type sorption model. The experimental results showed that the Co(II) sorption is strongly dependent on the pH values, concentration of HA, but independent of HA/Co(II) addition orders, ionic strength, and foreign cations in the presence of HA under our experimental conditions. The results also indicated that HA enhanced the Co(II) sorption at low pH, but reduced the Co(II) sorption at high pH. It was hypothesized that the significantly positive influence of HA at low pH on the Co(II) sorption on γ-Al2O3 was attributed to strong surface binding of HA on γ-Al2O3 and subsequently the formation of ternary surface complexes such as ≡S-OOC-R-(COO) x Co2−x . Chemi-complexation may be the main mechanism of the Co(II) sorption on γ-Al2O3 in the presence of HA.  相似文献   
103.
The monodisperse, macroporous poly(glycidyl methacrylate- co-ethylene dimethacrylate) beads were synthesized by a single-step swelling and polymerization method. Based on this media, a weak cation exchange (WCX) stationary phase for HPLC was synthesized by a new chemically modified method. The prepared resin has advantages for biopolymer separation, high column efficiency, low column backpressure, high protein mass recovery, and good resolution for proteins. The measured bioactivity recovery for lysozyme was 98+/-5%. The dynamic protein loading capacity of the WCX packings was 17.3 mg g(-1). The experimental results show that the synthesized WCX resin has very weak hydrophobicity.  相似文献   
104.
本文研究带有五次项的非线性Schrödinger方程初边值问题的有限差分法,其中方程中二阶偏导数项的系数、五次项的系数及初值满足下面的条件(1.6).针对此问题,我们研究了一个守恒差分格式,在条件(1.6)下,差分解的$L^{\infty}$模先验估计被得到.在此基础上,我们得到了差分解最优$L^2$模的误差估计.  相似文献   
105.
Journal of Optimization Theory and Applications - This paper proposes a multi-scale method to design a continuous-time distributed algorithm for constrained convex optimization problems by using...  相似文献   
106.
研究了具有死区输入的预设约束未知高阶严格反馈非线性系统的控制问题,提出了一种基于免疫函数的自抗扰预设漏斗约束自适应控制策略。首先,针对系统内部的未知问题,采用免疫函数与扩张状态观测器结合对系统内部未知项进行观测;其次,通过Lyapunov方法与漏斗控制相结合设计控制器,使得跟踪误差能够维持在预先设定的漏斗约束范围内;同时,利用双曲正切函数速率变化快这一特性设计自适应控制律,引入指令滤波器避免反步法中重复求导问题,分析证明了闭环系统所有信号的有界性。仿真实例表明了控制方法的有效性。  相似文献   
107.
108.
109.
110.
A highly sensitive and selective fluorescence-quenching kinetic method is proposed for the determination of trace osmium(IV), based on the catalytic effect of osmium(IV) on the salicylfluorone (ex = 510 nm, em = 535 nm)-H2O2 system at pH 9.3–9.6. Using the fixed time method, osmium(IV) in the range 0.008–0.6 ng/ml can be determined. The detection limit is 0.006 ng/ml. Over thirty anions and cations, including other platinum metal ions, do not interfere, even when present in large excess. The method has been applied successfully for the determination of osmium in a series of synthetic mixtures and refined ore with relative standard deviations of 2–6%.  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