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   8512篇
  免费   1385篇
  国内免费   1253篇
化学   6585篇
晶体学   144篇
力学   465篇
综合类   77篇
数学   876篇
物理学   3003篇
  2024年   30篇
  2023年   190篇
  2022年   303篇
  2021年   354篇
  2020年   440篇
  2019年   444篇
  2018年   323篇
  2017年   353篇
  2016年   415篇
  2015年   440篇
  2014年   506篇
  2013年   675篇
  2012年   734篇
  2011年   805篇
  2010年   566篇
  2009年   493篇
  2008年   585篇
  2007年   463篇
  2006年   418篇
  2005年   350篇
  2004年   264篇
  2003年   233篇
  2002年   270篇
  2001年   191篇
  2000年   172篇
  1999年   137篇
  1998年   103篇
  1997年   107篇
  1996年   105篇
  1995年   108篇
  1994年   99篇
  1993年   84篇
  1992年   57篇
  1991年   50篇
  1990年   47篇
  1989年   50篇
  1988年   29篇
  1987年   26篇
  1986年   27篇
  1985年   36篇
  1984年   19篇
  1983年   16篇
  1982年   10篇
  1981年   10篇
  1980年   4篇
  1979年   2篇
  1977年   2篇
  1959年   2篇
  1957年   3篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
131.
Polyvinyl alcohol (PVA)-capped CdSe nanoparticles were successfully prepared by a one-step solution growth technique at room temperature and ambient pressure. X-ray diffraction, transmission electron microscopy, infrared spectra, and X-ray photoelectron spectra were used to characterize the final product. The as-prepared CdSe nanocrystals were well dispersed and uniform in shape and the diameter of the particles was confined within 8 nm. Ultraviolet-visible absorption spectra were used to study the confined growth process of PVA-capped CdSe nanoparticles. Photoluminescence measurement showed the near band-edge luminescence of the final product.  相似文献   
132.
高效液相色谱梯度洗脱时间的计算机预测   总被引:1,自引:0,他引:1  
焦庆才  陈耀祖 《分析化学》1996,24(8):890-895
  相似文献   
133.
用实时红外光谱法在特制的收池中分别观察了一些二茂镧系氯化物Cp2LnCl(Cp=C5H5,Ln=Ho,Gd,Lu)和Cp'Lu(Cp=C5H4CH2OCH3)与干燥氧气及水蒸气的反应,结果证实这些二茂镧系配合物在室温干燥氧气氛中很稳定,但在水蒸气中很快水蒸气的反应,结果证实这些二茂镧系配合物在室温干燥氧气氛中很稳定,但在水蒸气中很快水解。从水解反应的最初始阶段和较后期采得的红外光谱提示可能存在...  相似文献   
134.
This work describes a structure and kinetic stability study of some complexes with the general formula MN, where M are the alkaline earth metal atoms, Be, Mg, Ca, Sr, and Ba. A complex (A) with two points of attachment to the N5 ring is the most energetically favored for all metals considered here. Except for Be, structure (B) containing a mono‐coordinated metal atom is a transition state corresponding to the metal atom transfer around the N5 ring. Pyramidal structure (C) is kinetically unstable with the low isomerization barrier height, ranging from 0.9 to 6.7 kcal/mol. The dissociation barrier heights for the lowest energy isomers (A) are predicted to be 1.2–18.7 kcal/mol (Be to Ba), indicating that kinetic stability increases from lighter to heavier metal atoms. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2004  相似文献   
135.
The hydrolysis of cephanone in water and micelles with different charges was studied by UV-vis absorption spectroscopy. The change of pH with the hydrolysis of cephanone was determined. The mechanism of the hydrolysis and the effect of the acidity of the media on the hydrolysis were studied. The results show that the hydrolysis rate of cephanone increases with the acidity. Compared with water, SDS micelles accelerate this hydrolysis, whereas CTAB and Triton X-100 micelles suppress it. The effects of the micelles with different charges on the hydrolysis are explained by the proton concentration of the micro-environment where cephanone exists and by the charge density of the polar group of the cephanone molecules.  相似文献   
136.
Density functional theory (DFT) and Monte Carlo (MC) simulation with free energy perturbation (FEP) techniques have been used to study the tautomeric proton transfer reaction of 2-amino-2-oxazoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline in the gas phase and in water. Two reaction pathways were considered: the direct and water-assisted transfers. The optimized structures and thermodynamic properties of stationary points for the title reaction system in the gas phase were calculated at the B3LYP/6-311+G(d, p) level of theory. The potential energy profiles along the minimum energy path in the gas phase and in water were obtained. The study of the solvent effect of water on the proton transfer of 2-amino-2-oxozoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline indicates that water as a solvent is favorable for the water-assisted process and slows down the rate of the direct transfer pathway.  相似文献   
137.
pH值对胺甲基化聚丙烯酰胺(CPAM)稀溶液粘性行为的研究表明:不同的CPAM-H_2O溶液体系(胺化度28.8~38mol%,外加盐浓度0~0.2M)的粘性行为,特性粘数[η]和Huggins常数k′随溶液pH值变化分别是现极大值和极小值;CPAM对有机污泥脱水絮凝作用随溶液pH值变化存在极大值。本文从CPAM电荷的形成、电荷密度的增加以及屏蔽出发讨论了上述两种极限现象。  相似文献   
138.
IntroductionConsiderableattelltionisno\vbeillgpaidtotheCO7refonningof.etha..llto]forseveralreasonst(l)withthedevelopmentofindustrics.moreandnlorcCOZIsabettedintotheatmosphere,leadingto"greenhouseeffect",whichhasbroughtaboutgreatilltcreslallovertheworld.Th…  相似文献   
139.
ExtensivestudiesofradiationorchemicalinjuryofbiologicaltargetmoleculesdemonstratethatOHradical,themostreactiveoxygenspecies,reactswithbiologicalmacromolecules,suchasDNA,inducingbasealterations,basicsites,andstrandbreaks,resultedinvariouspathogenesis,such…  相似文献   
140.
Nanocrystalline zinc coatings were produced by pulse electrodeposition in acid sulfate bath containing thiourea and benzalacetone additives and characterized by X-ray diffraction and scanning electron microscopy techniques. The influence of benzalacetone concentration and pulse peak current density on the grain size and crystallographic orientation of zinc deposits was investigated. Zinc electrodeposited from additive-free solutions or with one of the two additives is not composed of nanosized crystals. The mixture additives of thiourea and benzalacetone give rise to the formation of particle-like nanocrystalline zinc with a (10ī1) random orientation. A change in peak current density from 2 to 1 A/cm2 only increases the grain size from 60 to 62 nm.  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