全文获取类型
收费全文 | 343篇 |
免费 | 19篇 |
国内免费 | 1篇 |
专业分类
化学 | 313篇 |
晶体学 | 6篇 |
力学 | 1篇 |
数学 | 28篇 |
物理学 | 15篇 |
出版年
2023年 | 3篇 |
2022年 | 6篇 |
2021年 | 11篇 |
2020年 | 5篇 |
2019年 | 7篇 |
2018年 | 9篇 |
2017年 | 7篇 |
2016年 | 5篇 |
2015年 | 11篇 |
2014年 | 17篇 |
2013年 | 16篇 |
2012年 | 27篇 |
2011年 | 33篇 |
2010年 | 12篇 |
2009年 | 15篇 |
2008年 | 32篇 |
2007年 | 26篇 |
2006年 | 26篇 |
2005年 | 24篇 |
2004年 | 18篇 |
2003年 | 12篇 |
2002年 | 19篇 |
2001年 | 7篇 |
2000年 | 6篇 |
1999年 | 2篇 |
1998年 | 1篇 |
1997年 | 2篇 |
1996年 | 3篇 |
1995年 | 1篇 |
排序方式: 共有363条查询结果,搜索用时 0 毫秒
61.
62.
Rached Salhi Ramzi Maalej Yannick Guyot Laetitia Rapenne Jean-Luc Deschanvres 《Journal of luminescence》2011,131(11):2311-2316
Erbium-doped Y2O3 films were prepared by aerosol-UV assisted metal-organic chemical vapour deposition (MOCVD) at 410 °C. The effects of humidity of carrier gas and UV-assistance on their structure and optical properties were investigated on the as-deposited and thermal annealed films using infrared spectroscopy, X-ray diffraction and transmission electron microscopy. It was found that the as-deposited Er:Y2O3 films crystallise in the Y2O3 cubic structure and present a very low organic contamination when the deposition takes place under high air humidity and, even better, with UV-assistance. After annealing, two different structural phases are observed corresponding to the cubic and the monoclinic structures of Y2O3. The Er3+ luminescence analysed in the visible and IR regions, shows the classical green transitions. The best optical properties were obtained with as-deposited and annealed Er:Y2O3 films grown under high air humidity with UV-assistance. Under such deposition conditions, 4I13/2 lifetimes was found to be 3.07 and 6.1 ms for films annealed at 800 and 1000 °C, respectively, and up-conversion phenomena were underlined. This indicates that the deposition conditions, in particular air humidity, play an important role in the luminescent properties even after annealing. 相似文献
63.
Merlet D Béguin L Courtieu J Giraud N 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2011,209(2):315-322
The application of the G-SERFph pulse sequence is presented on enantiomeric mixtures dissolved in a chiral liquid crystal. It aims at editing, within one single 2D spectrum, every proton coupling which is experienced by a given proton site in the molecule, and leads to real phased T-edited spectroscopy (T=J+2D). This NMR experiment is based on the combination of homonuclear semi-selective refocusing techniques with a spatial frequency encoding of the sample. This approach, which consists in handling selectively each coupling in separate cross sections of the sample, is applied to the visualization of enantiomers dissolved in a chiral liquid crystalline phase. Advantages and limits of this methodology are widely discussed. 相似文献
64.
65.
The stereoselective synthesis of both cis- and trans-β-fluorostyrene derivatives from a common intermediate, (Z)-1-aryl-2-fluoro-1-(trimethylsilyl)ethenes, is described. The trans isomers are obtained by a stereospecific replacement of the silyl group in the presence of water and a fluoride source, whereas the preparation of the cis isomers is achieved by a bromination/desilicobromination sequence followed by reduction of the newly created C-Br bond. A stereoselective transformation of both stereoisomers of β-fluorostyrene is also presented. 相似文献
66.
Jean-Charles Boisson Laetitia Jourdan El-Ghazali Talbi Dragos Horvath 《Journal of Mathematical Modelling and Algorithms》2010,9(2):195-208
In this article, the impact of single-objective methods as intensification factors in a multi-objective approach is presented
for the flexible docking problem. Based on a novel tri-objective model, a parallel multi-objective genetic algorithm has been
designed. However, due to the high variability of the energy objective, intensification methods focused on this objective
have been also included in order to improve the convergence speed of the genetic algorithm and the quality of the results.
The corresponding approach, combining single- and multi-objective methods, has been proved efficient according to the tested
instances and the quality criterion used. 相似文献
67.
68.
69.
70.
Chantal Brouca-Cabarrecq Bertrand Marrot Alain Mosset 《Journal of chemical crystallography》1996,26(7):503-508
NaSn(OH)(edta)(H2O) is monoclinic, space groupP21/c, witha=9.747(3)Å,b=9.121(3)Å,c=16.430(6)Å, =98.69(4)°, Å3, andZ=4. The coordination environment of Sn(IV) is a capped octahedron. Sn–O distances range from 1.990(6)Å to 2.351(7)Å. Na(I) is five coordinated to three different edta molecules. Na–O distances range from 2.283(9)Å to 2.414(7)Å. The edta ligand presents the E, G/R conformation. The crystal structure is composed of sheets parallel to (001): inside a sheet Sn(OH)(edta) molecules are connected to each other by the Na(I) interactions. 相似文献