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71.
72.
Li H Schütz C Favre S Zhang Y Vogel P Sinaÿ P Blériot Y 《Organic & biomolecular chemistry》2006,4(9):1653-1662
A range of new tetra- and pentahydroxylated seven-membered iminoalditols has been efficiently synthesized from epoxyazepane precursors via nucleophilic opening with hydride or oxygenated species and subsequent hydrogenolysis. One tetrahydroxylated azepane, a ring homologue of deoxymannojirimycin, displays a selective and fairly good inhibition of alpha-L-fucosidase. 相似文献
73.
双材料界面中存在材料黏性效应, 对界面裂纹尖端场的分布和界面本身性能
的变化起着重要的影响. 考虑裂纹尖端的奇异性, 建立了双材料界面扩展裂纹尖端的弹黏塑
性控制方程. 引入界面裂纹尖端的位移势函数和边界条件, 对刚性-弹黏塑性界面I型界面
裂纹进行了数值分析, 求得了界面裂纹尖端应力应变场, 并讨论了界面裂纹尖端场随各影响
参数的变化规律. 计算结果表明, 黏性效应是研究界面扩展裂纹尖端场时的一个主要因素,
界面裂纹尖端为弹黏塑性场, 其场受材料的黏性系数、马赫数和奇异性指数控制. 相似文献
74.
本文介绍了改进的光弹性贴片盲孔法测残余应力的计算公式,并与西田正孝计算公式进行了对比。进行了单向均匀拉伸板模拟残余应力试验验证,以及对接焊板残余应力实测。 相似文献
75.
76.
With the aid of Maple, several new kinds of exact solutions for the Broer–Kaup equations in (2 + 1)-dimensional spaces are obtained by using a new ansätz. This approach can also be applied to other nonlinear evolution equations. 相似文献
77.
78.
Hongqing Song Guanghan Cao Zhu’an Xu Yuhan Ren Qirui Zhang 《Zeitschrift für Physik B Condensed Matter》1997,103(1):29-32
The Y0:4Pr0:6Ba2-xSrxCu3O7-δ (x = 0;1:0) samples were prepared and the structural properties were studied by X-ray Rietveld analysis. It has been found that the average Pr-O bond length increases from 2.435Å at x = 0 to 2.457Å at x = 1:0, the Cu(2)-O-Cu(2) angles within the CuO2 planes become larger, and there is no significant mutual substitution between Pr and Sr ions. The BVS calculation suggests that Sr doping brings about the increase of the hole concentration on CuO2 planes and the weakening of Pr-O covalent mixing. Our work supports that Pr-O covalent mixing effect is responsible for the superconductivity suppression by Pr. 相似文献
79.
Significant Improvements in CO2 Capture by Pyridine‐Containing Anion‐Functionalized Ionic Liquids through Multiple‐Site Cooperative Interactions 下载免费PDF全文
Xiaoyan Luo Yan Guo Fang Ding Hongqing Zhao Guokai Cui Haoran Li Prof. Congmin Wang 《Angewandte Chemie (International ed. in English)》2014,53(27):7053-7057
A strategy for improving CO2 capture by new anion‐functionalized ionic liquids (ILs) making use of multiple site cooperative interactions is reported. An extremely high capacity of up to 1.60 mol CO2 per mol IL and excellent reversibility were achieved by introducing a nitrogen‐based interacting site on the phenolate and imidazolate anion. Quantum‐chemical calculations, spectroscopic investigations, and calorimetric data demonstrated that multiple‐site cooperative interactions between two kinds of interacting sites in the anion and CO2 resulted in superior CO2 capacities, which originated from the π‐electron delocalization in the pyridine ring. 相似文献
80.
By considering the one-dimensional model for describing long, small amplitude waves in shallow water, a generalized fifth-order evolution equation named the Olver water wave(OWW) equation is investigated by virtue of some new pseudo-potential systems. By introducing the corresponding pseudo-potential systems, the authors systematically construct some generalized symmetries that consider some new smooth functions{Xiβ}i=1,2,···,nβ =1,2,···,N depending on a finite number of partial derivatives of the nonlocal variables vβand a restriction ∑iα,β(? ξi/?vβ)2+(?ηα/?vβ)2≠0, i.e.,∑i,α,β(?Gα/?vβ)2≠0. Furthermore,the authors investigate some structures associated with the Olver water wave(AOWW)equations including Lie algebra and Darboux transformation. The results are also extended to AOWW equations such as Lax, Sawada-Kotera, Kaup-Kupershmidt, It and Caudrey-Dodd-Gibbon-Sawada-Kotera equations, et al. Finally, the symmetries are applied to investigate the initial value problems and Darboux transformations. 相似文献