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   2515篇
  免费   93篇
  国内免费   22篇
化学   1822篇
晶体学   25篇
力学   116篇
综合类   1篇
数学   277篇
物理学   389篇
  2024年   6篇
  2023年   20篇
  2022年   175篇
  2021年   128篇
  2020年   73篇
  2019年   73篇
  2018年   69篇
  2017年   64篇
  2016年   101篇
  2015年   80篇
  2014年   94篇
  2013年   213篇
  2012年   161篇
  2011年   174篇
  2010年   95篇
  2009年   85篇
  2008年   89篇
  2007年   96篇
  2006年   84篇
  2005年   58篇
  2004年   54篇
  2003年   58篇
  2002年   64篇
  2001年   40篇
  2000年   50篇
  1999年   19篇
  1998年   23篇
  1997年   17篇
  1996年   23篇
  1995年   21篇
  1994年   23篇
  1993年   13篇
  1992年   13篇
  1991年   19篇
  1990年   14篇
  1989年   17篇
  1988年   9篇
  1987年   16篇
  1986年   10篇
  1985年   25篇
  1984年   19篇
  1983年   19篇
  1982年   18篇
  1981年   13篇
  1980年   11篇
  1979年   10篇
  1978年   6篇
  1977年   10篇
  1976年   8篇
  1975年   9篇
排序方式: 共有2630条查询结果,搜索用时 17 毫秒
71.
The shift of the Q-band of sodium zinc(II)-2,9,16,23-phthalocyanine tetracarboxylate (ZnPc(COONa)4) to about 800 nm is attributed to the influence of the electron-donating property of the carboxylate groups substituted in the β–position. ZnPc(COONa)4 which was found to have a symmetry of D 2h characterized by a splitting of the Q transition. This splitting was interpreted by the formation of dianionic symmetric ZnPc(COONa)4 resulting from the dissociation of the pyrrole protons as well as the possibility of Na+ dissolution of ZnPc(COONa)4 in the aqueous solution of NaOH.  相似文献   
72.
Abstract

A rapid and sensitive spectrophotometric method is developed for the quantitative determination of piperazine, piperazine salts and diethylcarbamazine citrate. The method is based on the formation of donor-acceptor complexes between the compound and chloranilic acid. The interaction product has a characteristic absorption maximum at about 345 nm. The system obeys Beer's law in the concentration range of 1–10 ugml?1 of piperazine hexahydrate, adipate, phosphate, citrate and diethylcarbamazine citrate. The effects of several experimantal variables have been studied and the stoichiometric composition of the complex has been determined. The developed procedure has been found to be simple, rapid and precise and its application to various dosage forms was demonstrated and yields results comparable with the standard method.  相似文献   
73.
There has been a growing interest in the utilization of sisal fibres as reinforcement in the production of polymeric composite materials. Natural fibres have gained recognition as reinforcements in fibre polymer–matrix composites because of their mechanical properties and environmental friendliness. The mechanical properties of sisal fibre-reinforced polymer composites have been studied by many researchers and a few of them are discussed in this article. Various fibre treatments, which are carried out in order to improve adhesion, leading to improved mechanical properties, are also discussed in this review paper. This review also focuses on the influence of fibre content and fabrication methods, which can significantly affect the mechanical properties of sisal fibre-reinforced polymer composites.  相似文献   
74.
In this study, fatty amides (FAs) synthesized from palm olein were used to extract and separate Mo(VI) from acidic media. Effects of various parameters upon the separation of Mo(VI) from Co(II), Ni(II), Al(III) and Mn(II), including extractant concentration, metal ion concentration, contact time, diluent, and acidity, were investigated. It was found that Mo(VI) was successfully separated from the above commonly associated metal ions by stripping from the loaded organic phase. Different acidic and alkaline solutions were used. Ammonium hydroxide solution was an optimal. Extraction of Mo(VI) into the organic phase involved the formation of 1:3 complexes. This work presents the development of a low-cost and environmentally friendly extractant to recycle and recover molybdenum.  相似文献   
75.
Let G be a locally compact abelian group with a fixed Haar measure and ω be a weight on G. For 1 < p < ∞, we study uniqueness of uniform and C*-norm properties of the invariant weighted algebra L p (G, ω).  相似文献   
76.
77.
Russian Journal of Electrochemistry - Generic products are not identical to their branded equivalents. They are typically off-patent. Therefore, this paper suggests a selective, reliable, and...  相似文献   
78.
79.
This paper studies the fabrication and characterization of 80 nm zinc oxide anti-reflective coating (ARC) on flexible 1.3 μm thin film microcrystalline silicon (μc-Si) solar cell. High resolution X-ray diffraction (HR-XRD) shows a c-axis oriented ZnO (0 0 2) peak (hexagonal crystal structure) at 34.3° with full width at half maximum (FWHM) of 0.3936°. Atomic force microscope (AFM) measures high surface roughness root-mean-square (RMS) of the layer (50.76 nm) which suggests scattering of the incident light at the front surface of the solar cell. UV–vis spectrophotometer illustrates that ZnO ARC has optical transmittance of more than 80% in the visible and infra-red (IR) regions and corresponds to band gap (Eg) of 3.3 eV as derived from Tauc equation. Inclusion of ZnO ARC successfully suppresses surface reflectance from the cell to 2% (at 600 nm) due to refractive index grading between the Si and the ZnO besides quarter-wavelength (λ/4) destructive interference effect. The reduced reflectance and effective scattering effect of the incident light at the front side of the cell are believed to be the reasons why short-circuit current (Isc) and efficiency (η) of the cell improve.  相似文献   
80.
Two new homobinuclear manganese compounds with mixed ligands, [Mn2(μ1,1–2‐NH2C6H4COO)2(phen)4](ClO4)2(CH3OH) ( 1 ), and [Mn2(μ1,3–2‐NH2C6H4COO)2(bipy)4](ClO4)2 ( 2 ) (NH2C6H4COOH = anthranilic acid, bipy = 2,2′‐bipyridine, phen = 1,10‐ phenanthroline) were synthesized and thoroughly characterized by elemental analysis, IR, UV and single crystal X‐ray crystallography. X‐ray structure analysis shows that in the mono‐ and bidentate carboxylate bridged compounds, Mn–Mn distances of 1 and 2 are 3,461 Å, and 4,639 Å, respectively. The energy of the compounds was determined with a DFT (Density Functional Theory) calculation on B3LYP/6‐31G(d,p) optimized geometry by using the B3LYP/6‐31G(d,p) basis set. These compounds acts as biomimetic catalyst and show catalase‐like activity for the hydrogen peroxide dismutation at room temperature in different solvents with remarkable activity (TOF, Turnover frequency = mol of subst./(mol of cat. × time)) up to 12640 h?1 with 1 , and 17910 h?1 with 2 in Tris–HCl buffer). Moreover, the catalytic activity of 1 and 2 has been studied for oxidation of alcohols (cinnamyl alcohol, benzyl alcohol, cyclohexanol, 1‐octanol and 1‐heptanol) and alkenes (cyclohexene, styrene, ethyl benzene, 1‐octene and 1‐hexene) in a homogeneous catalytic system consisting t‐butylhydroperoxide (TBHP) as an oxidant in acetonitrile. Both compounds exhibited very high activity in the oxidation of cyclohexene to cyclohexanone (~80% selectivity, ~99% conversion in 1 h, TOF = 243 h?1 and 226 h?1) and cinnamyl alcohol to cinnamaldehyde (~64% selectivity) as the main product with very high TOF value (9180 h?1 and 13040 h?1 in the first minute of reaction) (~100% conversion in 0.5 h) with TBHP at 70 °C in acetonitrile, for 1 and 2 , respectively.  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