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   1316468篇
  免费   29499篇
  国内免费   7745篇
化学   654877篇
晶体学   20314篇
力学   74221篇
综合类   103篇
数学   239757篇
物理学   364440篇
  2021年   13450篇
  2020年   15873篇
  2019年   16009篇
  2018年   12687篇
  2016年   27659篇
  2015年   20693篇
  2014年   30271篇
  2013年   74064篇
  2012年   36639篇
  2011年   32878篇
  2010年   36628篇
  2009年   39123篇
  2008年   32751篇
  2007年   28278篇
  2006年   34497篇
  2005年   27226篇
  2004年   28455篇
  2003年   27120篇
  2002年   28298篇
  2001年   26575篇
  2000年   23784篇
  1999年   22028篇
  1998年   20781篇
  1997年   20797篇
  1996年   20995篇
  1995年   19078篇
  1994年   18504篇
  1993年   18064篇
  1992年   17817篇
  1991年   18150篇
  1990年   17383篇
  1989年   17420篇
  1988年   17008篇
  1987年   17029篇
  1986年   15925篇
  1985年   22368篇
  1984年   23668篇
  1983年   19875篇
  1982年   21575篇
  1981年   20821篇
  1980年   20171篇
  1979年   20286篇
  1978年   21615篇
  1977年   21204篇
  1976年   20898篇
  1975年   19635篇
  1974年   19237篇
  1973年   19765篇
  1972年   14257篇
  1967年   12488篇
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
991.
The first enantiospecific synthesis of allopupukeanones has been accomplished starting from 6-methylcarvone. A biogenetically patterned rearrangement of a pupukeanane to allopupukeanane was employed as the key step.  相似文献   
992.
993.
994.
995.
996.
The concentrations of water, W, and electrolytes present in solutions of LiCl in N,N-dimethylacetamide, LiCl/DMAc, and of tetrabutylammonium fluoride. x-hydrate in DMSO, TBAF.xW/DMSO can be accurately and expediently determined by three independent methods, UV–vis, FTIR and EMF measurement. The first relies on the use of solvatochromic probes whose spectra are sensitive to solution composition. It is applicable to W/LiCl/DMAc solutions but not to TBAF.xW/DMSO, because the charge-transfer complex bands of the probes are suppressed by strong interactions with the latter electrolyte. Integration of νOH band of water may be employed in order to determine [W], hence [electrolyte] by weight difference. EMF measurement uses ion-selective electrodes in order to determine [electrolyte], hence [W] by weight difference. Results of the latter method were in excellent agreement with those of FTIR. The reason for the failure of Karl Fischer titration is addressed, and the relevance of the results obtained to functionalization of cellulose under homogenous solution conditions is briefly commented on.  相似文献   
997.
Various methods for describing the distribution of water in the H2O-tributyl phosphate (TBP) system were considered. An equation for describing the deviations from the Henry law was proposed. A three-parameter equation for calculating the distribution of water in H2O-TBP-solvent systems was derived. It is based on the additive solubility model and allows for the dependence of the activity coefficients on the TBP concentration. Based on the published data, the parameters of the equation for a number of systems were calculated.  相似文献   
998.
The ν9 fundamental band of ethane occurs in the 12 μm region. It is the strongest band of ethane in a terrestrial window and is commonly used for the identification of ethane in the Jovian planets. The ν9 + ν4 − ν4 band occurs in the same region; neither can be analysed as an isolated band, since both are embedded in the torsional bath of the ground vibrational state. We report here two global fit models including data from both of these bands as well as the ν3 fundamental and the ν4, 2ν4 − ν4, and 3ν4 torsional transitions. The first is restricted to −5 ? KΔK ? 15 in the hot band and gives an excellent fit to the included data. Three resonant interactions are identified in this fit—a Coriolis interaction with two resonant cases between the ν9 torsional stack and that of the ground vibrational state (gs) and a resonant Fermi interaction between the ν3 fundamental and the gs. Hot band lines with KΔK < −5 are influenced by a fourth perturbation, with a crossing at −11 < KΔK < −10, which has been attributed to an interaction with the ν12 fundamental. A second fit, demonstrating a promising treatment of this interaction, is also presented.  相似文献   
999.
1000.
A new method for calculating the radial spheroidal functions of the first kind is proposed for the arguments that are greater than unity in modulus. A well-known representation of these functions is refined and used for this purpose. The constructs and the software implementation proposed in the paper provide an efficient tool for the calculation of the functions with a desired accuracy in a wide range of parameters.  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