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   5555篇
  免费   454篇
  国内免费   496篇
化学   4904篇
晶体学   5篇
力学   34篇
综合类   19篇
数学   1255篇
物理学   288篇
  2024年   6篇
  2023年   40篇
  2022年   80篇
  2021年   99篇
  2020年   128篇
  2019年   169篇
  2018年   142篇
  2017年   157篇
  2016年   187篇
  2015年   173篇
  2014年   324篇
  2013年   541篇
  2012年   306篇
  2011年   373篇
  2010年   294篇
  2009年   342篇
  2008年   389篇
  2007年   393篇
  2006年   342篇
  2005年   302篇
  2004年   282篇
  2003年   240篇
  2002年   207篇
  2001年   115篇
  2000年   99篇
  1999年   80篇
  1998年   77篇
  1997年   73篇
  1996年   55篇
  1995年   52篇
  1994年   49篇
  1993年   42篇
  1992年   39篇
  1991年   33篇
  1990年   28篇
  1989年   19篇
  1988年   12篇
  1987年   14篇
  1986年   7篇
  1985年   18篇
  1984年   12篇
  1983年   16篇
  1982年   28篇
  1981年   14篇
  1980年   18篇
  1979年   19篇
  1978年   16篇
  1977年   17篇
  1976年   22篇
  1974年   7篇
排序方式: 共有6505条查询结果,搜索用时 15 毫秒
41.
This note proves an existence theorem for a generalized Bolza-type problem that has time delays in both the state and velocity variables. The assumptions are stated in terms of a modification of the classical Hamiltonian, and extend ideas of Rockafellar to the delay case.  相似文献   
42.
The chemoselective addition of aldehydes in aquoues medium was obtained under mild condition using improved Henry reaction.  相似文献   
43.
A convenient methodology for introducing single functional groups to the lower rim of resorcinarenes is described. The methodology allows for very convenient differential protection or derivatisation of the upper and lower rims, and a wide range of functional groups (alcohol, carboxylic acid, thiol, amine, carbamate, alkyl halide) can be incorporated as a single unit at the lower rim, opening up the way to further modification at this point and generally widening the scope for further utilising resorcinarenes. Furthermore, our approach has enabled us to link two resorcinarenes together to form novel resorcinarene dimers.  相似文献   
44.
Novel nickel(II) bisbenzimidazole complexes were prepared via a three‐step synthetic procedure consisting of aniline/diacid condensation, ligand N‐alkylation, and metal complexation. The complexes were characterized by X‐ray crystallography and found to possess a pseudotetrahedral geometry. Upon activation with methylaluminoxane, these nickel bisbenzimidazoles did not polymerize simple olefins (e.g., ethylene, propylene, and 1‐butene) but were found to carry out the rapid and efficient polymerization of norbornene. The polynorbornene products were characterized by gel permeation chromatography/light scattering, 13C NMR, and IR, and their Mark–Houwink and dn/dc parameters were determined. The molecular weights of the polynorbornenes were very high (weight‐average molecular weight = 587,000–797,000 g/mol). 13C NMR suggested that the polymerization occurred via vinyl addition (i.e., a 2,3‐linked polymer); no ring‐opened product was observed. Thermogravimetric analysis indicated that the polynorbornenes were stable up to 400 °C under nitrogen. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 2095–2106, 2003  相似文献   
45.
For the unsymmetrical title compound, 1‐bromo‐1′‐[(2S)‐N‐(1‐hydroxy‐3‐methylbutane‐2‐yl)]‐ferroceneamide, two independent molecules were found in the asymmetric unit. Copyright © 2003 John Wiley & Sons, Ltd.  相似文献   
46.
We prove a general embedding theorem for Sobolev spaces on open manifolds of bounded geometry and infer from this the module structure theorem. Thereafter we apply this to weighted Sobolev spaces.  相似文献   
47.
We introduce a notion of a real game (a generalisation of the Karchmer-Wigderson game (cf. [3]) and of real communication complexity, and relate this complexity to the size of monotone real formulas and circuits. We give an exponential lower bound for tree-like monotone protocols (defined in [4, Definition 2.2]) of small real communication complexity solving the monotone communication complexity problem associated with the bipartite perfect matching problem. This work is motivated by a research in interpolation theorems for prepositional logic (by a problem posed in [5, Section 8], in particular). Our main objective is to extend the communication complexity approach of [4, 5] to a wider class of proof systems. In this direction we obtain an effective interpolation in a form of a protocol of small real communication complexity. Together with the above mentioned lower bound for tree-like protocols this yields as a corollary a lower bound on the number of steps for particular semantic derivations of Hall's theorem (these include tree-like cutting planes proofs for which an exponential lower bound was demonstrated in [2]).  相似文献   
48.
An enantioselective Michael addition of malonate to nitroalkenes is efficiently catalyzed by low loading demethylquinine salts in water; the yield range from 49% to 93% and the ee up to 90%.  相似文献   
49.
V K B Kota  K Kar 《Pramana》1989,32(5):647-692
The subject of spectral distribution methods where one derives and applies the locally smoothed forms of observables in nuclei is briefly reviewed. It is well understood that the local forms (with respect to energy) of the level density function, expectation values and strength densities are Gaussian, linear (or ratio of Gaussians) and a bivariate Gaussian respectively. To accomodate symmetries in the above forms, one has to deal with multivariate distributions in general; for example the angular-momentum (J) decomposition leads to a bivariate Gaussian form for the level density. These results extend to indefinitely large spaces by method of partitioning and they generate convolution forms. The origin of these remarkable spectral properties is discussed and shell model examples are given to substantiate their applicability to nuclear systems. Spectral distribution theory is a practical, usable theory because the smoothed forms are defined in terms of traces of low particle-rank operators, and the trace information propagates. Finally we discuss the application of the spectral methods for a wide range of nuclear problems; these include binding energies, orbit occupancies, electromagnetic andβ-decay sum rule quantities, analysis of operators, symmetry breaking, numerical level densities, and determination of bounds on time-reversal non-invariant part of nucleon-nucleon interaction.  相似文献   
50.
Three novel functionalized polynorbornenes (PNB) with pendant dimethyl carboxylate group (carboxylates—acetate, propionate, and butyrate) are synthesized as a vinyl‐type with a palladium (II) catalyst in high yield. The effects of size of substitutents, molar ratio of monomer to catalyst, solvent polarity, reaction time, and temperature on the polymerization of exo‐norbornene dimethyl propionate were systematically investigated. The low molar ratio and temperature, as well as high polarity of solvent, and long reaction time, are favorable for the enhancement of the monomer conversion, especially, the solvent have an obvious effect on the catalyst activity. The resulting poly(cis‐norbornene‐exo‐2,3‐dimethyl carboxylates) (PNB‐dimethyl carboxylates) show good solubility in common organic solvent and high thermal stability up to 360 °C. The glass transition temperature was detected by DMA at 331, 324, and 318 °C for acetate, propionate, and butyrate, respectively. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3391–3399, 2007  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