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   314篇
  免费   26篇
  国内免费   51篇
化学   340篇
晶体学   2篇
综合类   2篇
数学   1篇
物理学   46篇
  2023年   7篇
  2022年   9篇
  2021年   16篇
  2020年   21篇
  2019年   9篇
  2018年   9篇
  2017年   10篇
  2016年   12篇
  2015年   9篇
  2014年   19篇
  2013年   23篇
  2012年   27篇
  2011年   11篇
  2010年   9篇
  2009年   10篇
  2008年   12篇
  2007年   12篇
  2006年   13篇
  2005年   19篇
  2004年   16篇
  2003年   12篇
  2002年   16篇
  2001年   8篇
  2000年   13篇
  1999年   12篇
  1998年   7篇
  1997年   8篇
  1996年   6篇
  1995年   6篇
  1994年   6篇
  1993年   9篇
  1992年   5篇
  1991年   1篇
  1990年   3篇
  1989年   1篇
  1987年   1篇
  1986年   1篇
  1985年   2篇
  1982年   1篇
排序方式: 共有391条查询结果,搜索用时 0 毫秒
31.
By optimizing the microwave chemistry reactor made of the rectangular waveguide resonator,the methane conversion(the maximum 93.7%),the C2 hydrocarbon yield(the maximum 91.0%) and the acetylene yield(the maximum 88.6%) were all greatly increased under the microwave plasma.Furthermore,for the optimal reactor,the change of the methane conversion and the C2 hydrocarbon yield is little within the range of the pressures in the experiments.The C2 hydrocarbon is mainly made up of acetylene,and the selectivity for ...  相似文献   
32.
报道了溶剂对钯催化的叔丁基乙炔低聚反应化学选择性的调控作用. 反应可在苯-正丁醇双组分溶剂体系中顺利进行, 当双组分溶剂体系中苯占优势比例时, 反应发生递次的三分子炔烃顺式插入, 经由顺式s-烯钯中间体生成环三聚产物1,3,5-三叔丁基苯; 而当双组分溶剂中正丁醇组分上升至一定比例, 反应选择性生成(3Z,5Z)-2,2,7,7-四甲基- 3,6-二氯-3,5-辛二烯或(3Z,5Z)-2,2,7,7-四甲基-3,6-二溴-3,5-辛二烯, 这是由于正丁醇可显著加快C—Pd σ键的断裂, 并与叔丁基乙炔、σ-烯钯中间体形成弱氢键作用力, 同时也与Pd(II)和Cu(II)等离子存在配位效应. 在强极性质子溶剂H2O中, 反应生成偶联双炔: 2,2,7,7-四甲基-3,5-辛二炔. 文中就反应溶剂体系、钯铜催化剂及反应可能机理等分别进行了探讨.  相似文献   
33.
N2O pretreatment has shown to result in enhancement of the performance of fresh commercial Pd-Ag/α-Al2O3 catalyst during selective acetylene hydrogenation. However, it showed no effect for the used and regenerated catalysts probably due to changes int he metal arrangement on the catalyst surface after regeneration.  相似文献   
34.
Activated carbon-supported mercuric chloride(HgCl_2) is used as an industrial catalyst for acetylene hydrochlorination. However, the characteristic of easy sublimation of HgCl_2 leads to the deactivation o the catalyst. Here, we showed that the thermal stability of the Hg/AC catalyst can be evidently improved when Cs Cl is added into the Hg/AC catalyst. Compared with the pure Hg/AC catalyst, the sublimation rate of HgCl_2 from the Hg–Cs/AC catalyst decreased significantly and the Hg–Cs/AC catalyst showed bette catalytic activity and stability in the reaction. This promoting effect is related to the existence of cesium mercuric chlorides(Cs_xHg_yCl_(x+2y)) highlighted by XRD, HR-TEM and EDX analyses. Thus, reacting HgCl_2 with alkali chlorides to form alkali-mercuric chlorides may be a key to design highly efficient and thermally stable mercuric chloride catalyst for hydrochlorination reactions.  相似文献   
35.
Summary: The cyclopolymerization of 4,4‐bis(hydroxymethyl)‐1,6‐heptadiyne ( M1 ), 4‐(carboxyethyl)‐1,6‐heptadiyne ( M2 ), 4‐(hydroxymethyl)‐1,6‐heptadiyne ( M3 ), and 4‐carboxy‐1,6‐heptadiyne ( M4 ) using five different well‐defined metathesis initiators was investigated. Control of molar mass was achieved with catalysts bearing trifluoroacetate ligands. 13C NMR experiments showed that poly‐ M2 , prepared by the action of any catalyst consisted solely of five‐membered ring structures, i.e., 1,2‐(cyclopent‐1‐enylene)vinylene units. Effective conjugation lengths of all polymers were calculated from the corresponding UV‐Vis absorption maxima, which varied reversibly with temperature.

  相似文献   

36.
采用偶氮偶联和金属钯催化偶联反应法,合成了一系列非线性光学基团直接取代乙炔化合物,其结构经^1HNMR,IR,DSC及元素分析等表征。  相似文献   
37.
The polar [4+2] cycloaddition reaction of 1,2-bis(2,5-dimethyl-3-thienyl)acetylene with thiobenzamide and certain aldehydes of the thiophene and furan series catalyzed by boron trifluoride etherate gives the corresponding 4-hetaryl-5,6-di(2,5-dimethyl-3-thienyl)-2-phenyl-4H-1,3-thiazines. The photochromic properties of the products have been studied.__________Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 1, pp. 100–106, January, 2005.  相似文献   
38.
The rearrangement of vinylidene to acetylene has been studied in detail by the density functional method, using Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Parr. The rearrangement of the anion, as well as that of fluoro‐substituted systems, has also been investigated, in order to determine the effect of fluorine substitution on the activation barrier to the 1,2‐hydrogen shift, as well as the relative migratory aptitudes of hydrogen and fluorine. Natural bond orbital analysis is invoked to gain insight into the mechanisms of the rearrangements. Basis size effects are also discussed, particularly in relation to anionic systems. The need to include diffuse functions in geometry optimizations of anionic systems is reinforced by the present calculations. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2005  相似文献   
39.
王涛 《化学教育》2022,43(17):62-72
介绍了“乙炔的化学性质”的教学设计思路,展现了如何利用创新实验、丰富素材和问题讨论,帮助学生理解有机物性质和结构之间的关系。主要涉及以下几个环节:(1)通过课前自主预习,从乙炔与乙烯的相似性入手,预测乙炔的性质,了解乙炔的实验室制法;(2)结合2个创新分组实验“基于井穴板的微型化气体连续制备和性质检验装置”“利用真空输液瓶、微型样品瓶和注射器的密闭气体微型反应装置”,教师和学生一起巩固了乙炔的实验室制法,验证了预测的化学性质,丰富了对乙炔性质的感性认知,发现了“乙炔不能使酸性K2Cr2O7溶液褪色”的异常现象;(3)从尝试解释异常现象入手,教师和学生一起从键能、加成比例、聚合后主链结构等多个角度探讨了乙炔与乙烯性质和结构的差异,建立起有机物官能团与性质关系的认知模型;(4)通过尝试利用模型解释2000年诺贝尔化学奖“导电高分子”和2017年度国家自然科学成果一等奖“AIE聚集诱导发光材料” 的结构、性质与应用,教师和学生一起提升了对认知模型的理解建构,感悟了科学研究的乐趣,体会化学科学在促进人类文明发展和社会进步中的重要作用。  相似文献   
40.
《Mendeleev Communications》2022,32(5):700-702
Kinetic modeling of pyrolysis of acetylene diluted with argon showed a strong influence of small additives of oxygen on the routes of formation of soot nuclei. The influence of oxygen on various channels of formation and consumption of propargyl radicals C3H3, which are important precursors of soot formation, as well as the fundamental possibility of controlling the process of soot formation and its properties are considered.  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