全文获取类型
收费全文 | 605篇 |
免费 | 14篇 |
国内免费 | 2篇 |
专业分类
化学 | 506篇 |
晶体学 | 8篇 |
力学 | 1篇 |
数学 | 32篇 |
物理学 | 74篇 |
出版年
2022年 | 5篇 |
2021年 | 4篇 |
2020年 | 10篇 |
2019年 | 10篇 |
2018年 | 1篇 |
2017年 | 4篇 |
2016年 | 12篇 |
2015年 | 10篇 |
2014年 | 22篇 |
2013年 | 28篇 |
2012年 | 33篇 |
2011年 | 43篇 |
2010年 | 28篇 |
2009年 | 21篇 |
2008年 | 42篇 |
2007年 | 46篇 |
2006年 | 43篇 |
2005年 | 37篇 |
2004年 | 33篇 |
2003年 | 42篇 |
2002年 | 41篇 |
2001年 | 6篇 |
2000年 | 5篇 |
1999年 | 4篇 |
1998年 | 4篇 |
1997年 | 7篇 |
1996年 | 7篇 |
1995年 | 3篇 |
1994年 | 3篇 |
1993年 | 1篇 |
1992年 | 4篇 |
1991年 | 3篇 |
1990年 | 3篇 |
1989年 | 5篇 |
1988年 | 1篇 |
1987年 | 1篇 |
1985年 | 6篇 |
1984年 | 7篇 |
1983年 | 4篇 |
1982年 | 8篇 |
1981年 | 2篇 |
1980年 | 2篇 |
1979年 | 2篇 |
1977年 | 3篇 |
1976年 | 2篇 |
1975年 | 3篇 |
1974年 | 2篇 |
1973年 | 5篇 |
1966年 | 1篇 |
1954年 | 1篇 |
排序方式: 共有621条查询结果,搜索用时 15 毫秒
81.
Shigeki Habaue Ryo Muraoka Akiko Aikawa Soichiro Murakami Hideyuki Higashimura 《Journal of polymer science. Part A, Polymer chemistry》2005,43(8):1635-1640
The oxidative coupling polymerization of 2,3‐dihydroxynaphthalene with the novel dinuclear‐type copper(II) catalysts successfully produced poly(2,3‐dihydroxy‐1,4‐naphthylene). For example, the MeOH‐insoluble polymer with a number average molecular weight of 4.4 × 103 from the polymerization using the complex of CuCl2 and N,N′‐bis(2‐morpholinoethyl)‐p‐xylylenediamine ( p ‐ 1 ) at room temperature under an O2 atmosphere followed by acetylation of the hydroxyl groups was obtained in 63% yield. The structures of the tetraamine ligands and the counter anion of the copper(II) salts significantly influenced the catalyst activity. The polymerization of 2,2′‐dimethoxy‐1,1′‐binaphthalene‐3,3′‐diol with the 2CuCl2‐ p ‐ 1 catalyst, however, resulted in a lower yield. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 1635–1640, 2005 相似文献
82.
The first total synthesis of a cyclic depsipeptide possessing the 3-amino-6-hydroxy-2-piperidone (Ahp) unit was successfully achieved in a convergent manner by the oxidative construction of the Ahp unit at the later stage of the synthesis. This synthetic work provides data indicating that the structure of the target Ahp-depsipeptide, micropeptin T-20, should be re-examined. 相似文献
83.
84.
85.
Mitiko Miura Hitoshi Arimori Hiromu Murata Akiko Kida Kazuaki Iishi 《Journal of Physics and Chemistry of Solids》1983,44(7):627-631
The effect of the electronic extension on the electrostatic potential was first taken into account functionally by Birman. We have applied his model to the lattice dynamics of CaO, where the degree of the electronic extension w was defined and determined with the use of the electronic charge density distribution obtained from analysis of X-ray data. Our treatment shown here not only gives a physically meaningful model including the feature of the electronic extension, but also involves essentially the same very simple process as the conventional point-charge model but with fewer adjustable parameters. Good reproduction of calculated phonon dispersion curves was obtained by taking into account the electronic extension, although the degree of the electronic extension, w, used to fit the curve was a little larger than that derived from the observed data owing to the first rough approximation for the potential energy arising from the electronic extension. 相似文献
86.
Reizo Kato Hayao Kobayashi Takehiko Mori Akiko Kobayashi Yukiyoshi Sasaki 《Solid State Communications》1985,55(5):387-392
In the crystals of the cation radical salts based on the organic donor BMDT-TTF, the charge separation is observed. This comes from (1) nonequivalency of the site potential and (2) the long range electron-electron interaction, which are related to the two-dimensional nature of the molecular arrangement. The effects of the charge separation on the elctronic structure are discussed. 相似文献
87.
88.
89.
Keietsu Tamagake Yoshiaki Hamada Jun Yamaguchi Akiko Y. Hirakawa Masamichi Tsuboi 《Journal of Molecular Spectroscopy》1974,49(2):232-240
Infrared absorption spectrum of NH2OH has been observed in its gaseous state, and the fine structures of the bands at 386 and 751 cm?1 assignable, respectively, to the fundamental and overtone of the torsional vibration of this molecule have been examined. Band center frequencies for the n = 1 ← 0, 2 ← 1, 3 ← 2, 2 ← 0, and 3 ← 1 transitions (where n is the vibrational quantum number of the torsional oscillation) have been determined to be 386.2, 365.1, 346.3, 751.2, and 711.3 cm?1, respectively. On the basis of these data, a discussion is given on the internal-rotation potential function. 相似文献
90.