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   203715篇
  免费   2019篇
  国内免费   594篇
化学   102331篇
晶体学   2866篇
力学   9317篇
综合类   5篇
数学   22657篇
物理学   69152篇
  2021年   1672篇
  2020年   1829篇
  2019年   2031篇
  2018年   2724篇
  2017年   2613篇
  2016年   3801篇
  2015年   2346篇
  2014年   3655篇
  2013年   9146篇
  2012年   7328篇
  2011年   8841篇
  2010年   6095篇
  2009年   5958篇
  2008年   7997篇
  2007年   8150篇
  2006年   7777篇
  2005年   6934篇
  2004年   6460篇
  2003年   5676篇
  2002年   5512篇
  2001年   6433篇
  2000年   4943篇
  1999年   3799篇
  1998年   3050篇
  1997年   3049篇
  1996年   2793篇
  1995年   2619篇
  1994年   2467篇
  1993年   2346篇
  1992年   2697篇
  1991年   2592篇
  1990年   2526篇
  1989年   2327篇
  1988年   2392篇
  1987年   2390篇
  1986年   2224篇
  1985年   2920篇
  1984年   3190篇
  1983年   2591篇
  1982年   2760篇
  1981年   2719篇
  1980年   2594篇
  1979年   2699篇
  1978年   2793篇
  1977年   2808篇
  1976年   2869篇
  1975年   2650篇
  1974年   2627篇
  1973年   2757篇
  1972年   1743篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
991.
A novel method to eliminate T3 from gross sera/plasma based on prior treatment with 8-anilino-1-naphthalene sulphonic acid has been standardized. This method is rapid with a minimum loss of protein and uses only small quantities of charcoal. The treated sera have been tested for acceptance in the RIA system for routine assays.  相似文献   
992.
993.
SiC films doped with aluminum (Al) were prepared by the rf-magnetron sputtering technique on p-Si substrates with a composite target of a single crystalline SiC containing several Al pieces on the surface. The as-deposited films were annealed in the temperature range of 400-800 °C under nitrogen ambient. The thin films have been characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR) and scanning electron microscopy (SEM). The results show that the introduction of Al into films hinders crystalline formation process. And with the increase of annealing temperature, more Si particles are formed in the films, which strongly affect the optical absorption properties. The photoluminescence (PL) spectra of the samples show two peaks at 370 nm and 412 nm. The intensities of the PL peaks are evidently improved after Al doped. We attribute the origin of the two PL peaks to a kind of Si-related defect centres. The obtained results are expected to have important applications in modern optoelectronic devices.  相似文献   
994.
The Gelfand-Zetlin basis is adapted toSU(N) q forq a root of unit. Extra parameters are incorporated in the matrix elements of the generators to obtain all the invariants corresponding to the augmented center. A crucial identity is derived and proved, which guarantees the periodicity of the action of the generators. Full periodicity is relaxed by stages, some raising and lowering operators remaining injective while others become nilpotent with corresponding changes in the dimension of the representation. In the extreme case of highest weight representations. all the raising and lowering operators are nilpotent. As an alternative approach an auxiliary algebra giving all the periodic representations is presented. An explicit solution of this system forN=3, while fully equivalent to the G.-Z. basis, turns out to be much simpler.  相似文献   
995.
Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 54, No. 6, pp. 1004–1010, June, 1991.  相似文献   
996.
997.
998.
999.
1000.
We have studied the fluorescence and fluorescence excitation spectra at 300 K, 77 K, and 4.2 K for silicate gel matrices colored with meso-tetrapropylporphin by impregnation of the matrix with a solution of the pigment. Comparison of the data obtained with the absorption spectra in acidified solutions and analysis of the low-temperature fine-structure vibronic spectra, and also taking into account data obtained earlier for octaethylporphin in a xerogel showed formation of two cationic forms of meso-tetrapropylporphin in the gel matrix: the short-wavelength form has a dicationic structure, while the long-wavelength form has a monocationic structure. We have traced out the correlations of the vibrational structure in the spectra of the dicationic form with data for the porphin dication, and we have drawn a number of conclusions concerning the normal vibrational modes that are active in the vibronic fluorescence and absorption spectra of the studied cationic forms. Using the AM1 semiempirical quantum chemical method, we optimized the geometry of the mesotetrapropylporphin dication: the most stable of the possible conformers is the dication structure with saddleshaped macrocycle nonplanarity. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 4, pp. 453–461, July–August, 2006.  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