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   229篇
  免费   2篇
  国内免费   2篇
化学   67篇
晶体学   4篇
力学   20篇
数学   88篇
物理学   54篇
  2021年   2篇
  2017年   3篇
  2016年   3篇
  2015年   2篇
  2013年   13篇
  2011年   7篇
  2009年   5篇
  2008年   8篇
  2007年   7篇
  2006年   6篇
  2005年   8篇
  2004年   7篇
  2003年   4篇
  2002年   5篇
  2000年   2篇
  1999年   4篇
  1997年   5篇
  1996年   2篇
  1995年   3篇
  1994年   3篇
  1993年   4篇
  1992年   4篇
  1991年   5篇
  1990年   4篇
  1989年   5篇
  1988年   4篇
  1987年   6篇
  1986年   9篇
  1985年   8篇
  1984年   7篇
  1983年   3篇
  1982年   7篇
  1981年   4篇
  1980年   4篇
  1979年   3篇
  1977年   2篇
  1976年   6篇
  1974年   4篇
  1973年   2篇
  1972年   5篇
  1971年   3篇
  1970年   4篇
  1969年   3篇
  1968年   3篇
  1931年   2篇
  1899年   2篇
  1895年   2篇
  1882年   1篇
  1880年   2篇
  1878年   1篇
排序方式: 共有233条查询结果,搜索用时 15 毫秒
1.
Designs, Codes and Cryptography - Given an integer $$k\ge 3$$ and a group G of odd order,  if there exists a 2-(v, k, 1)-design and if v is sufficiently large then there...  相似文献   
2.
If G is a finite group and k=q>2 or k=q+1 for a prime power q then, for infinitely many integers v, there is a 2-(v,k,1)-design D for which AutD?G.  相似文献   
3.
Wallace Kantor 《光谱学快报》2013,46(11-12):303-304
The Einstein velocity addition theorem can be derived from the Einstein-Doppler expression in contrast to Pauli's assertion that the one has nothing to do with the other.  相似文献   
4.
Computer simulation of interactions in the NH3-CO2-H2O system was performed using a quantum-chemical method B3LYP/6-31G(d,p) for the simulation of the possible routes of the reactions and the estimation of the energy parameters: interaction energy between molecules in complexes, activation energy of forward and reverse reactions, and the heat of the reaction. A new version of termolecular reaction mechanism is proposed and investigated. The probability of realization of various paths of interaction in the NH3-CO2-H2O system was shown to be determined by the temperature: at low temperatures the termolecular mechanism is more probable, while at the temperatures close to the standard conditions carbamate and bimolecular mechanisms are preferable.  相似文献   
5.
The main drawback of drinking water chlorination involves the formation of quite hazardous disinfection by-products (DBPs), represented mainly by halogenated species. Based on the authors’ monitoring data since 2002, the prevalence of chlorine over bromine in the composition of volatile DBPs was shown for the drinking water in Ufa (Russia). However, the situation was completely reversed in the case of semi-volatile DBPs. The principal goal of the present study involved rationalization of the results of the long-term monitoring. Gas chromatography–mass spectrometry (GC-MS) was used for the qualitative and quantitative analysis of volatile DBPs. Identification of semi-volatile compounds was carried out with GC-MS, while gas chromatography with an atomic emission detector (GC-AED) was used for their quantification. A significant contribution of oxygen to the composition of semi-volatile compounds proves the decisive role of the dissolved organic matter oxidative destructive processes. Statistical analysis revealed notable linear correlations for trihalomethane and haloacetic acid formation vs. chlorine dose. On the contrary, halogenated semi-volatile products do not demonstrate any correlations with the water quality parameters or chlorine dose. Principal component analysis (PCA) placed them into separate groups. The results allow for proposing that formation of the organohalogenated species involved the fast penetration of bromine into the humic matter molecules and, further, their oxidative destruction by active chlorine.  相似文献   
6.
An isotropic micropolar two-dimensional region is considered. Several equations of the fifth approximation for displacements and rotations are derived in terms of moments with respect to the Legendre polynomials. Based on these equations, the solutions obtained in the framework of the micropolar theory are compared with the solutions obtained in the framework of the classical theory of elasticity.  相似文献   
7.
A new method for deriving rigorous bounds on the effective elastic constants of a composite material is presented and used to derive a number of known as well as some new bounds. The new approach is based on a presentation of those constants as a sum of simple poles. The locations and strengths of the poles are treated as variational parameters, while different kinds of available information are translated into constraints on these parameters. Our new results include an extension of the range of validity of the Hashin-Shtrikman bounds to the case of composites made of isotropic materials but with an arbitrary microgeometry. We also use information on the effective elastic constants of one composite in order to obtain improved bounds on the effective elastic constants of another composite with the same or a similar microgeometry.  相似文献   
8.
Distribution of loops in a one-dimensional random walk (RW), or, equivalently, neutral segments in a sequence of positive and negative charges is important for understanding the low energy states of randomly charged polymers. We investigate numerically and analytically loops in several types of RWs, including RWs with continuous step-length distribution. We show that for long walks the probability density of the longest loop becomes independent of the details of the walks and definition of the loops. We investigate crossovers and convergence of probability densities to the limiting behavior, and obtain some of the analytical properties of the universal probability density. Received 8 January 1999  相似文献   
9.
10.
Kantor  S. 《Acta Mathematica》1897,21(1):1-78
Ohne Zusammenfassung “We have first raised a dust and them complain, that we cannot see”.Berkeley  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