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   319篇
  免费   12篇
  国内免费   3篇
化学   137篇
力学   5篇
数学   118篇
物理学   74篇
  2022年   2篇
  2021年   4篇
  2020年   3篇
  2019年   8篇
  2018年   4篇
  2017年   3篇
  2016年   16篇
  2015年   7篇
  2014年   6篇
  2013年   28篇
  2012年   13篇
  2011年   10篇
  2010年   16篇
  2009年   6篇
  2008年   21篇
  2007年   23篇
  2006年   19篇
  2005年   20篇
  2004年   8篇
  2003年   10篇
  2002年   3篇
  2001年   10篇
  2000年   9篇
  1999年   8篇
  1998年   8篇
  1997年   3篇
  1996年   4篇
  1995年   4篇
  1994年   10篇
  1993年   4篇
  1992年   4篇
  1990年   2篇
  1989年   3篇
  1985年   3篇
  1984年   5篇
  1983年   4篇
  1982年   2篇
  1979年   1篇
  1978年   2篇
  1977年   1篇
  1976年   2篇
  1974年   1篇
  1973年   3篇
  1972年   1篇
  1971年   1篇
  1966年   1篇
  1965年   1篇
  1941年   1篇
  1913年   1篇
  1905年   1篇
排序方式: 共有334条查询结果,搜索用时 312 毫秒
61.
62.
63.
After Drinfe'd and Jimbo construction [3,7] of quantized universal envelop¬ing algebra associated to each complex simple Lie algebra, larger classes of quasitriangular Hopf algebras as been founded [1,12] and studied [8]. We prove that the multiparameter quantum group defined by Reshetikhin and De Concini-Kac-Procesi are indeed equivalent. Besides we write this algebra as the quantum double of a Borel-type sub-Hopf-algebra  相似文献   
64.
65.
Photocatalytically active TiO2 P25 nanoparticles, widely used for practical applications, were investigated. The nominal size of TiO2 P25 nanoparticles is 21 nm, but they easily agglomerate in aqueous media, depending on pH and ionic strength. TiO2 P25 aqueous dispersions were stabilized by alkanediyl-α,ω-bis-N-dodecyl-N, N′-dimethyl-ammonium bromide, cationic Gemini surfactant. The optimal conditions required to obtain stable dispersions, without formation of large agglomerates, were experienced. The stabilization of TiO2 P25 nanoparticles by cationic Gemini surfactant was investigated in some details. Different amounts of Gemini surfactant were used, at concentrations between 1.0 and 250 × 10−6 mol L−1, well below the critical micelle concentration. Dynamic light scattering and zeta potential analyses estimated the particle size and the dispersions stability. When the proper amount of Gemini surfactant was used, the resulting nanoparticles were still poly-disperse, but large agglomerates disappeared and were remarkably redispersible.  相似文献   
66.
We couple Chern–Simons gauge theory to 3-dimensional topological gravity with the aim of investigating its quantum topological invariance. We derive the relevant BRST rules and Batalin–Vilkovisky action. Standard BRST transformations of the gauge field are modified by terms involving both its anti-field and the super-ghost of topological gravity. Beyond the obvious couplings to the metric and the gravitino, the BV action includes hitherto neglected couplings to the super-ghost. We use this result to determine the topological anomalies of certain higher ghost deformations of SU(N)SU(N) Chern–Simons theory, introduced years ago by Witten. In the context of topological strings these anomalies, which generalize the familiar framing anomaly, are expected to be cancelled by couplings of the closed string sector. We show that such couplings are obtained by dressing the closed string field with topological gravity observables.  相似文献   
67.
We investigated the aggregation properties of two classes of aromatic and hydrophobic compounds, namely chloroacetamides and ethyl 3-phenyl-2-nitropropionates, in moderately concentrated aqueous solution (millimolar range). The identification of all species present in solution under specific experimental conditions was performed by 1D and 2D NMR, pulsed gradient spin-echo NMR, and dynamic light scattering techniques. Some physical-chemical properties (viscosity, surface tension, and colligative properties) of the aqueous solutions were also determined. Both classes of compounds behave quite similarly: in solution, three distinct species, namely a monomeric species, small and mobile aggregates, and large and stiff aggregates, are observed. The results give insight into a new class of aggregates, held together by pi-pi interactions, which show an unusual associative behavior in water.  相似文献   
68.
We study numerically the motion of a one dimensional array of Brownian particles in a washboard potential, driven by an external stochastic force and interacting via short range repulsive forces. In particular, we investigate the role of instantaneous elastic and inelastic collisions on the system dynamics and transport. The system displays a locked regime, where particles may move only via activated processes and a running regime where particles drift along the direction of the applied field. By tuning the value of the friction parameter controlling the Brownian motion we explore both the overdamped dynamics and the underdamped dynamics. In the two regimes we considered the mobility and the diffusivity of the system as functions of the tilt and other relevant control parameters such as coefficient of restitution, particle size, and total number of particles. We find that while in the overdamped regime the results for the interacting systems present similarities with the known noninteracting case, in the underdamped regime the inelastic collisions determine a rich variety of behaviors among which is an unexpected enhancement of the inelastic diffusion.  相似文献   
69.
The reaction of [CpRu(dppe)Cl] (1), dppe = 1,2-bis(diphenylphosphino)ethane, with one equivalent of P4 in the presence of TlPF6 affords the stable complex [CpRu(dppe)(η1-P4)]PF6 (2) which contains the tetrahedral P4 molecule η1-bound to the metal. The tetraphosphorus ligand readily reacts with water upon mixing acetone or THF solutions of the complex with excess water. The complexes [CpRu(dppe)(PH3)]PF6 (5) and [CpRu(dppe){P(OH)3}]PF6 (6), identified among the hydrolysis products, contain the PH3 molecule and, respectively, the unstable P(OH)3 tautomer of the phosphorous acid bound to the CpRu(dppe) fragment. In CH2Cl2 the coordinated P(OH)3 molecule in 6 easily yields the compound [CpRu(dppe){PF(OH)2}]PF2O2 (8), via hydrolysis of the hexafluorophosphate anion and F/OH substitution in the coordinated P(OH)3 molecule. All the compounds have been characterized by elemental analyses and NMR measurements. The crystal structures of 2 and 8 have been determined by X-ray diffraction methods.  相似文献   
70.
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