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   10801篇
  免费   611篇
  国内免费   2076篇
化学   9983篇
晶体学   185篇
力学   148篇
综合类   90篇
数学   1350篇
物理学   1732篇
  2024年   7篇
  2023年   112篇
  2022年   221篇
  2021年   244篇
  2020年   244篇
  2019年   252篇
  2018年   224篇
  2017年   280篇
  2016年   298篇
  2015年   247篇
  2014年   320篇
  2013年   816篇
  2012年   573篇
  2011年   720篇
  2010年   615篇
  2009年   818篇
  2008年   795篇
  2007年   753篇
  2006年   708篇
  2005年   643篇
  2004年   653篇
  2003年   489篇
  2002年   450篇
  2001年   332篇
  2000年   350篇
  1999年   260篇
  1998年   219篇
  1997年   242篇
  1996年   208篇
  1995年   229篇
  1994年   207篇
  1993年   173篇
  1992年   157篇
  1991年   115篇
  1990年   87篇
  1989年   88篇
  1988年   56篇
  1987年   30篇
  1986年   45篇
  1985年   23篇
  1984年   27篇
  1983年   11篇
  1982年   20篇
  1981年   29篇
  1980年   19篇
  1979年   20篇
  1978年   18篇
  1977年   7篇
  1976年   12篇
  1974年   7篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
141.
Summary A new method for the synthesis of 1,2-diaryl-1,2-dihydro-5-methyl-3H-pyrazol-3-ones3 and 4-acetyl-1,2-diaryl-1,2-dihydro-5-methyl-3H-pyrazol-3-ones5 is presented. The reaction of 4,4-disubstituted 1,2-diarylhydrazines1 with acetic anhydride in the presence of an equimolar amount of 4-(dimethylamino)pyridine leads to mixtures of the corresponding acetyl derivatives2 and3. Under the same conditions, 2,2-disubstituted 1,2-diarylhydrazines yield mixtures of3 and5.
4-(Dimethylamino)pyridin-katalysierte Reaktion von 1,2-Diarylhydrazinen mit Essigsäureanhydrid
Zusammenfassung Eine neue Methode zur Synthese von 1,2-Diaryl-1,2-dihydro-5-methyl-3H-pyrazol-3-onen3 und 4-Acetyl-1,2-diaryl-1,2-dihydro-5-methyl-3H-pyrazol-3-onen5 wird beschrieben. Die Reaktion von 4,4-disubstituierten 1,2-Diaryl-hydrazinen1 mit Essigsäureanhydrid führt in Gegenwart eines Äquivalentes 4-(Dimethylamino)pyridin zu Gemischen der entsprechenden Acetylderivate2 und3. Unter den gleichen Bedingungen werden aus 2,2-disubstituierten 1,2-Diarylhydrazinen Gemische aus3 und5 erhalten.
  相似文献   
142.
N-茄呢基胺类糖酯化合物的合成及生理活性   总被引:4,自引:0,他引:4  
赵瑾  刘蕾  宋金勇  王超杰 《有机化学》2004,24(12):1601-1605
在氢氧化钠和四丁基溴化铵存在下,将化合物2-N-茄呢基胺基苯甲酸(3)和N-茄呢基己二酰胺酸(6)分别与O-乙酰基溴代葡萄糖、O-乙酰基溴代半乳糖、O-乙酰基溴代乳糖和O-乙酰基溴代麦芽糖反应制得对应的糖酯4a~4d和7a~7d,由元素分析,IR,1H NMR和MS确证了8个新化合物的结构,并对其中6个化合物(4a,4d和7a~7d)在三种癌细胞模型上进行了一些初步体外生理活性的测试.  相似文献   
143.
Single crystals of Y5Re2O12 have been grown, and the crystal structure has been determined by X-ray diffraction. This compound crystallizes in space group C2/m with cell dimensions of a=12.4081(10) Å b=5.6604(5)Å, c=7.4951(6) Å, β=107.837(3)°, Z=2. The final refinement led to R1=0.0238, WR2=0.0459 for 1053 observed reflections with F>4σ(F0). Edge-sharing ReO6 octahedra form infinite linear [ReO2O4/2]n chains along the b direction with alternating short and long Re-Re distances. Three crystallographically independent yttrium atoms surround O2 to form OY4 tetrahedra, which share edges and corners in the ab plane to form a two-dimensional Y5O4 network which separates the [ReO2O4/2]n magnetic chains. This compound is therefore isostructural with the series Ln5Re2O12Ln=Gd-Lu, which have been known since 1969. The average Re oxidation state is +4.5 in the chains and a reasonable, if qualitative MO scheme results in one unpaired electron per Re dimer. Consistent with this, magnetic susceptibility data can be fitted to the one-dimensional antiferromagnetic Heisenberg model with S=1/2 and parameters Jintra/k=−89(1)K, g=2.15(4) and χ(TIP)=5(1)×10−4 emu/mol. There is no sign of long-range magnetic order down to 2 K. These results are contrasted with those for the isostructural Y5Mo2O12.  相似文献   
144.
Titanium-incorporated ZSM-5 zeolites (Si/Al = 50–200 and Si/Ti = 70) were successfully synthesized in a one-step sol-gel process under microwave irradiation. The characteristics of Ti-ZSM-5 zeolites were investigated using X-ray power diffraction, UV/Vis-DRS, FT-IR spectroscopy and solid-state 27Al-NMR to monitor the physico-chemical properties. Simultaneously, the acidic properties were characterized by the NH3-TPD profile. The characterization results revealed that the Ti4+ and Al3+ ions were well incorporated into the framework of Ti-ZSM-5 zeolite. The prepared zeolite was moderately active but selective in the dehydration of methanol to dimethyl ether.  相似文献   
145.
流动注射在线阴离子树脂预富集火焰原子吸收测定痕量铜   总被引:10,自引:0,他引:10  
刘劲松  陈恒武 《分析化学》1998,26(11):1369-1371
研究了以阴离子交换树脂作吸附剂的流动注射在线微柱预富集火焰原子吸收测定铜的新方法。在最佳条件下富集150s,富集23倍,检出限0.2μg/L,RSD为1.6%,分析速度20次/h。天然水样中可能存在的离子不干扰铜的测定。所建立的方法已用于水样中痕量铜的测定。  相似文献   
146.
4-甲氧基-2,3,5-三甲基吡啶的合成新方法   总被引:8,自引:0,他引:8  
以2,3,5-三甲基吡啶为原料,经氧化,硝化,甲氧基化,脱离四步反应合成 4-甲氧基-2,3,5-三甲基吡啶,总收率76%,其结构经IR,~1H NMR,~(13)C NMR 确证。  相似文献   
147.
A Minor New Flavone from Scutellaria baicalensis Georgi   总被引:1,自引:0,他引:1  
A new flavone,6,2′-dihydroxy-5,7,8,6′-tetramethoxyflavone,was isolated from the roots of Scutellaria baicalensis. Its structure was established on the basis of spectral evidences.  相似文献   
148.
Journal of Thermal Analysis and Calorimetry - In the ternary system PbO?P2O5?PbCl2, the partial ternary system Pb5Cl2O4?Pb3Cl2O2?Pb10(PO4)6Cl2 was examined by thermal,...  相似文献   
149.
The Gas Complex MnAlF5 and its Influence on the Purification of AlF3 by Sublimation The gas complex MnAlF5 has been determined mass spectroscopically by the ions MnAlF5+ and MnAlF4+. The gas complex MnAlF5 is formed above 973 K by heating up mixtures of AlF3/MnF2 or AlF3 · 3 H2O endowed with Mn2+ or by heating up solid MnAlF5 too. At 1 008 K the enthalpie of dissociation is 197 kJ/mole. The equilibrium structures of the high spin molecule MnAlF5 (S = 5/2) were examined with ab initio calculations at the HF-level by comlete gradient optimizing. Two minimum structures were found on the potential energy surface. A bidentate fluorine bridged structure was found to be the most stable at the HF-level. Vibrational frequencies and thermodynamic functions of complex formation were estimated for both minimum structures. The importance of the formation of the gas complex for the separation of MnF2 and AlF3 by sublimation is discussed.  相似文献   
150.
Blends of poly(ε‐caprolactone) (PCL) with zein (PCL/zein) in different proportions (100/0, 75/25, 50/50, 25/75 and 0/100 wt% containing 5 wt% glycerol) were compared based on their mechanical properties (tensile strength, elongation at break, and Young's modulus), and on their thermal properties, the latter determined by thermogravimetric analysis (TGA) and dynamic mechanical thermal analysis (DMTA). The morphology of the materials was studied by scanning electron microscopy (SEM). Blends of PCL/zein showed reduced tensile strength and elongation at break, but increased Young's modulus compared to the pure polymers, in agreement with the DMTA and SEM results. These findings indicated that PCL and zein were incompatible. TGA showed that the thermal stability was enhanced by the addition of zein to PCL, whereas SEM showed a poor interfacial interaction between the polymers. Copyright © 2004 John Wiley & Sons, Ltd.  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