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   2645篇
  免费   180篇
  国内免费   459篇
化学   2860篇
晶体学   57篇
力学   15篇
综合类   44篇
数学   5篇
物理学   303篇
  2024年   7篇
  2023年   41篇
  2022年   71篇
  2021年   80篇
  2020年   96篇
  2019年   80篇
  2018年   78篇
  2017年   110篇
  2016年   109篇
  2015年   100篇
  2014年   106篇
  2013年   317篇
  2012年   148篇
  2011年   115篇
  2010年   106篇
  2009年   116篇
  2008年   120篇
  2007年   140篇
  2006年   132篇
  2005年   143篇
  2004年   122篇
  2003年   121篇
  2002年   99篇
  2001年   72篇
  2000年   52篇
  1999年   75篇
  1998年   66篇
  1997年   69篇
  1996年   63篇
  1995年   52篇
  1994年   43篇
  1993年   28篇
  1992年   38篇
  1991年   18篇
  1990年   17篇
  1989年   18篇
  1988年   19篇
  1987年   11篇
  1986年   16篇
  1985年   11篇
  1984年   4篇
  1982年   13篇
  1981年   5篇
  1980年   4篇
  1978年   6篇
  1977年   4篇
  1976年   4篇
  1975年   4篇
  1974年   3篇
  1973年   6篇
排序方式: 共有3284条查询结果,搜索用时 18 毫秒
931.
基于Ca2+掺杂铌酸锶钡晶体的透射特性,探讨了Ca2+在晶体中的电子行为机制,分析了Ca2+掺杂而引起的光致折射率变化特性.采用Michelson干涉装置测得了样品折射率随时间变化的特性曲线.实验结果分析表明,适当的Ca2+掺杂可以有效改善铌酸锶钡晶体的光折射特性. 关键词: 2+')" href="#">Ca2+ 铌酸锶钡 透射率 光折变  相似文献   
932.
We have used UV and visible spectrophotometry to study self-association of aromatic riboflavin molecules (RFN, vitamin B2, 7,8-dimethyl-10-N-(1′-D-ribityl)isoalloxazine) in aqueous solution (pH 6.86) at T = 298 K, using a dimer model. We have determined the equilibrium dimerization constant for riboflavin, KdB = 125 ± 40 M−1. We have studied heteroassociation in the system of molecules of 7,8-dimethyl-10-ribitylisoalloxazine with 1,3,7-trimethylxanthine (caffeine) and sodium salicylate (NAS) in aqueous solution (pH 6.86; T = 298 K). We have determined the heteroassociation constants for RFN-NAS and RFN-caffeine molecules in the absence and in the presence of urea in solutions using a modified Benesi-Hildebrand equation: 25 ± 4, 17 ± 3, and 74 ± 11, 53 ± 7 M−1 respectively. We have determined the dimerization constants for NAS (2.7 ± 0.5 M−1) and caffeine (17.0 ± 1.5 M−1). We conclude that heteroassociation of the aromatic molecules leads to a lower effective riboflavin concentration in solution, and the presence of urea in mixed solutions leads to an decrease in the complexation constants for the RFN-NAS and RFN-caffeine systems. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 2, pp. 188–194, March–April, 2007.  相似文献   
933.
The chloroiodomethyl chain ends of poly(vinyl chloride) (PVC) obtained by the single‐electron‐transfer/degenerative‐chain‐transfer mediated living radical polymerization of vinyl chloride initiated with iodoform were quantitatively functionalized by the reaction with 2‐allyloxyethanol (CH2?CHCH2OCH2CH2OH). This reaction was performed in dimethyl sulfoxide at 70 °C and was catalyzed by sodium dithionite/sodium bicarbonate. The resulting product is the first example of telechelic PVC [α,ω‐di(hydroxy)PVC]. A possible mechanism for this reaction was suggested. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 1255–1260, 2005  相似文献   
934.
    
Synthesis and structural characterization of a polyoxometalate compound Na3(H2O)6 [Al(OH)6Mo6O18]-2H2O (1) have been described. Compound1 exhibits three-dimensional network structure in the solid state, which is assembled by Anderson-type heteropolyanions, [Al(OH)6Mo6O18]n 3n- , as building blocks sharing sodium cations.1 possesses “sinuous” channels occupied by supramolecular water dimers as guests. Anderson anions, sodium-coordinated water and crystal water are additionally involved in an intricate hydrogen-bonding network in the crystal of1.  相似文献   
935.
Sodium dithionite in the presence of NaHCO3 in water acts as a single‐electron‐transfer agent and facilitates the single‐electron‐transfer/degenerative‐chain‐transfer mediated living radical polymerization (SET–DTLRP) of acrylates initiated with iodoform at room temperature. The resulting α,ω‐di(iodo)polyacrylates can be used as macroinitiators for the SET–DTLRP of other acrylates. Ultrahigh‐molar‐mass poly(tert‐butyl acrylate) can be synthesized via the SET–DTLRP of tert‐butyl acrylate and has a very low weight‐average molecular weight/number‐average molecular weight ratio of 1.15. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 2178–2184, 2005  相似文献   
936.
在硝酸铈铵催化下,酰肼可被溴酸钠氧化成羧酸。本方法具有试剂价廉、反应迅速、操作简便、产率较高的特点。  相似文献   
937.
Conductances of sodium bromide, iodide, and perchlorate, potassium chloride, and tetraphenylboride (BPh 4 ) as well as triisoamyl-n-butylammonium iodide (i-Am3BuNI) have been measured in aqueous mixtures containing up to 20 mole percent dimethylsulfoxide (DMSO) at 25°C. Experimental data were analyzed by the 1965 Fuoss-Onsager-Skinner (FOS) equation. Single-ion limiting equivalent conductances were calculated by assuming that 0 (i–Am 3 BuN +=0 (BPh 4 ). The variations of the limiting ionic Walden products are discussed on the basis of acid-base type interactions for cations, and on the basis of structural effects for anions.  相似文献   
938.
A differential scanning calorimeter has been used to study the nonfreezing of water in a series of solutions of sodium carboxymethylcellulose. In particular, the effects of molecular weight, degree of substitution, and particle size have been investigated. The results show that large amounts of water are associated with all the samples of sodium carboxymethylcellulose, suggesting a multilayer arrangement of water molecules about the solute. A change in degree of substitution has some effect on the hydration, but it appears less significant than a change in molecular weight.  相似文献   
939.
We have developed a simple and effective means of using alkylammonium ion-pairing agents, such as cetyltetramethylammonium bromide, to recover matrix assisted laser desorption/ionization mass spectrometric (MALDI-MS) signals from sodium dodecyl sulfate (SDS)-containing protein and peptide samples. A two-layer method of matrix preparation, with a bottom matrix layer of ion-pairing agents and a top matrix layer of SDS protein samples, is essential for reproducible MALDI mass spectra with good recovery. Both buffer ions and ion-pairing agents have profound effects on signal recovery and can be rapidly and systematically optimized. This practical technique, termed ion-pair assisted recovery (IPAR), is compatible with major SDS-based biotechniques and can be easily incorporated into high-throughput proteomic analysis.  相似文献   
940.
Single crystals of KNbO3 and NaNbO3 were selected from the limited number of suitable alkali compounds that are available and evaluated as possible reference materials for the electron-probe microanalysis (EPMA) of alkaline niobates with a composition described by the general formula K1–XNaXNbO3. The EPMA study verified that KNbO3 and NaNbO3 single crystals are stable under the electron beam and compositionally homogeneous. A quantitative microanalysis confirmed the composition of pure KNbO3, while the NaNbO3 crystal contained 0.3 mass fraction % of Ca. A significant improvement in the accuracy of the quantitative EPMA of polycrystalline potassium–sodium niobates was achieved using these single crystals as standards. The crystals can also be useful as reference materials for the analysis of sodium and potassium in other materials.  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