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   11955篇
  免费   1059篇
  国内免费   1361篇
化学   5520篇
晶体学   191篇
力学   238篇
综合类   62篇
数学   271篇
物理学   5256篇
综合类   2837篇
  2024年   20篇
  2023年   74篇
  2022年   181篇
  2021年   215篇
  2020年   190篇
  2019年   203篇
  2018年   244篇
  2017年   305篇
  2016年   333篇
  2015年   358篇
  2014年   540篇
  2013年   1056篇
  2012年   613篇
  2011年   618篇
  2010年   453篇
  2009年   692篇
  2008年   623篇
  2007年   704篇
  2006年   680篇
  2005年   598篇
  2004年   510篇
  2003年   516篇
  2002年   457篇
  2001年   395篇
  2000年   397篇
  1999年   391篇
  1998年   331篇
  1997年   304篇
  1996年   326篇
  1995年   311篇
  1994年   270篇
  1993年   225篇
  1992年   289篇
  1991年   179篇
  1990年   132篇
  1989年   120篇
  1988年   113篇
  1987年   76篇
  1986年   46篇
  1985年   37篇
  1984年   38篇
  1983年   30篇
  1982年   30篇
  1981年   19篇
  1980年   23篇
  1979年   25篇
  1976年   18篇
  1975年   13篇
  1974年   13篇
  1973年   14篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
81.
Single crystals of U3+:LaBr3 were grown by the Bridgman-Stockbarger technique. High-resolution polarized absorption spectra of the crystals were recorded at 4.2 K in the 4000-50,000 cm−1 range. Sixty-four experimental crystal-field energy levels of the U3+ ion were fitted to a semiempirical Hamiltonian employing free-ion, one-electron crystal-field as well as two-particle correlation crystal-field (CCF) operators with an r.m.s. deviation of 28 cm−1. The performed analysis of the spectra enabled the determination of crystal-field parameters and assignment of the observed 5f3→5f3 transitions. The effects of selected CCF operators on the splitting of some specific U3+ multiplets have been investigated and the obtained values of Hamiltonian parameters are discussed and compared with those reported in previous analyses.  相似文献   
82.
以红外光谱法为主要手段,原位“跟踪”测定铁(Ⅲ)与乙二酸形成的配合物Na3Fe(C2O4)3.5H2O的热解过程,分析了气、固相热解产物。并以色谱分析、差热-热重分析和X-射线粉末衍射法定性、定量地验证其结果。测定了该配合物快原子轰击质谱,提出了断裂规律。铁的二元羧酸配合物的质谱尚属首见。  相似文献   
83.
PbS nanocrystals (NCs) ranging between 4–8 nm were incorporated into Zirconium-Silica-Urethane (ZSUR) matrix obtained by the sol-gel method. The sizes of the particles were controlled by temperature treatment and by concentration of PbS in ZSUR matrix. The sizes of PbS NCs were determined by TEM measurements. The quantum size effect could also be extracted from optical absorption and photoluminescence spectra. The new matrix allows incorporation of up to 40% PbS forming a characteristic structure of dendrite by reacting lead acetate with ammonium thiocyanate in sol-gel matrix. The sol precursors of the matrix for Zirconium-Silica-Urethane contained zirconium oxide (ZrO2) matrix solution, tetramethoxysilane (TMOS), 3-glycid oxypropyl trimethoxysilane (GLYMO) and polyethylene urethane silane (PEUS) synthesized separately. The ZrO2 matrix solution was obtained from zirconium n-tetrapropoxide in propanol and acetic acid was used as a chelating agent to stabilize the zirconium oxide precursor.  相似文献   
84.
Summary A procedure is described which serves to measure circular dichrograms () on line during stops of flow in liquid chromatography. Since the concentration of substrate in the spectrometer cell during the stop is not known, the differential absorption coefficients are calculated from the experimental differential absorbances A by means of UV absorption (i. e. photomultiplier voltage) data. Verifications of the procedure are obtained by its application to three substrates (Table 1), the () spectra of which were known. The present on-line technique is compared with a corresponding off-line method.The N,N-dimethylthiobenzamides1 and2 as well as the 9,10-phenanthrenequinone7 consist of interconvertible enantiomers because their planar states are destabilized by steric overcrowding of groups. The unknown dichrograms () of1, 2 and7 are obtained (Figs. 2 and 4) and discussed with reference to the helicities of these molecules.In memory of the late Professor Dr. Dr. h. c. Günther Snatzke.  相似文献   
85.
2,5-Dimercapto-2,5-dimethyltetrahyrothiophene was synthesized by the reaction of 1-iodopropan-2-one with hydrogen sulfide in an ether solution of hydrogen chloride at-70°C. Its structure was established by mass spectrometry, 1H and 13C NMR spectroscopy. __________ Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 2, 216–219, February, 2007.  相似文献   
86.
聚苯类共轭聚合物的合成及荧光特性研究   总被引:7,自引:0,他引:7  
聚苯类共轭聚合物的合成及荧光特性研究李建科阳明书漆宗能王佛松(中国科学院化学研究所工程塑料国家重点实验室北京100080)关键词聚对苯,共轭聚合物,吸收光谱,荧光光谱,发光共轭聚合物在非线性光学、光电化学池、二次电池等方面有着广泛的应用前景,近...  相似文献   
87.
    
The synthesis and characterisation of five newβ-aminodiketones is reported: (a) 3,3,5,8,10,10-hexamethyl-5,8-diazadodecane-2,11-dione; (b) 3,3,11,11-tetramethyl-5,8-diazatridecane-2,12-dione; (c) 3,3,12,12-tetramethyl-5,10-diazatetradecane-2,13-dione; (d) 3,3,10,10-tetramethyl-5,8-diphenyl-5,8-diazadodecane-2,11,dione and (e) 6,7-benzo-3,3,10,10-tetramethyl-5,8-diazadodecane-2,11-dione. These compounds are discussed as potential precursors in the synthesis of tetra-aza macrocyclic complexes.  相似文献   
88.
用时间分辨富里叶红外发射谱研究了高振动激发态CO向C2H2的传能,得到了CO(v=1-3)各振动态布居及其随时间的变化。利用微分法解出弛豫微分方程组,获得CO(v=1-3)向C2H2的传能速率常数分别为:2.0±0.1,6.0±0.2和9.4±0.8(10^-13cm^3·molecule^-1·s^-1)。传能速率随着振动量子数的增加而迅速增加。CO的振动能应向C2H2的对称伸缩模v2近共振V-  相似文献   
89.
The natural product, hainanolide 1, also under the name harringtonolide2 demonstrated antitumor and antiviral activities in preliminary test. Its structure was determined by X-ray diffraction. The total synthesis of 1 was reported recently by Mander3. A different scheme of its synthesis has been studied in our laboratory4. Here the determination of the stereochemical structure of the key intermediate 2 in the synthesis was reported. HMBC and HMQC spectra identified the skeleton and H,…  相似文献   
90.
The absorption spectra of a number of cationic-anionic polymethine dyes in polar, low-polarity, and nonpolar solvents were studied. It was established that in polar solvents the absorption spectra represent the sum of the absorption spectra of the cation and anion, whereas in nonpolar and low-polarity solvents, in many cases the appearance of a short-wave absorption band is observed, due to interaction of the chromophores of the cation and anion in ion pairs. In solvents of intermediate polarity (for example, in chloroform and ethyl acetate), a concentration dependence of the absorption spectra is observed, determined by the equilibria of ionic dissociation. The ionic dissociation constants of a number of cationic-anionic dyes in chloroform and ethyl acetate were determined by a conductometric method. The thermodynamic data obtained are compared with the spectral data.N. N. Semenov Institute of Chemical Physics, Russian Academy of Sciences, 117977 Moscow. Translated fromIzvestiya Akademii Nauk, Seriya Khimicheskaya, No. 11, pp. 2524–2532, November, 1992.  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