全文获取类型
收费全文 | 9358篇 |
免费 | 1768篇 |
国内免费 | 1339篇 |
专业分类
化学 | 5431篇 |
晶体学 | 382篇 |
力学 | 901篇 |
综合类 | 136篇 |
数学 | 179篇 |
物理学 | 5436篇 |
出版年
2024年 | 15篇 |
2023年 | 61篇 |
2022年 | 220篇 |
2021年 | 282篇 |
2020年 | 251篇 |
2019年 | 248篇 |
2018年 | 282篇 |
2017年 | 389篇 |
2016年 | 452篇 |
2015年 | 356篇 |
2014年 | 473篇 |
2013年 | 862篇 |
2012年 | 670篇 |
2011年 | 608篇 |
2010年 | 559篇 |
2009年 | 599篇 |
2008年 | 545篇 |
2007年 | 626篇 |
2006年 | 556篇 |
2005年 | 503篇 |
2004年 | 477篇 |
2003年 | 421篇 |
2002年 | 354篇 |
2001年 | 309篇 |
2000年 | 311篇 |
1999年 | 303篇 |
1998年 | 232篇 |
1997年 | 197篇 |
1996年 | 182篇 |
1995年 | 152篇 |
1994年 | 132篇 |
1993年 | 152篇 |
1992年 | 124篇 |
1991年 | 71篇 |
1990年 | 70篇 |
1989年 | 64篇 |
1988年 | 84篇 |
1987年 | 46篇 |
1986年 | 40篇 |
1985年 | 23篇 |
1984年 | 16篇 |
1983年 | 10篇 |
1982年 | 28篇 |
1981年 | 23篇 |
1980年 | 15篇 |
1979年 | 23篇 |
1978年 | 15篇 |
1977年 | 10篇 |
1976年 | 7篇 |
1974年 | 5篇 |
排序方式: 共有10000条查询结果,搜索用时 609 毫秒
121.
采用对掺入La_2O_3的石墨棒原位活化并结合交换电极回放方法制备了产率较高的金属富勒烯,并用甲苯高温热提取的方法有效地提取出La@C_(2n),其中La@C_(74)为可溶性金属富勒烯增加了新成员.同时,首次采用解吸电子轰击质谱对提取物进行了表征,讨论了提取物的ESR谱. 相似文献
122.
123.
124.
125.
The freezing temperatures and densities (at 31°C) of solutions of octane, nonane, decane, 3,3-diethylpentane, and sodium oleate inN-methylacetamide (NMA) have been measured. The molality of the freezing solution was calculated from the density. The solubilities of octane, nonane, and decane inN-methylacetamide are also reported. Apparent molal volumes calculated from the densities are close to the values in the pure hydrocarbons and are not strong functions of the concentration. This indicates the absence of any unusual packing effect. The calculated free energies of transfer of the hydrocarbons from pure hydrocarbon to NMA solution are much less negative than the corresponding values for water, showing that the bulk solvophobic interaction inN-methylacetamide is smaller than in water. This is consistent with the freezing temperatures of sodium oleate which show that micelles do not form below 0.1 mole-kg–1. The osmotic coefficients of the hydrocarbons calculated from the freezing temperatures showed negative deviations from ideality that were larger for the hydrocarbons with the higher molecular weights. Two estimates of the pairwise solvophobic interaction inN-methylacetamide indicate that it is also smaller than in water. The solvophobic effect in this solvent does not include the large entropy and enthalpy effects found in aqueous solutions. 相似文献
126.
Guo Yang Zhu Rong Wang Guo Hua Liu Li Qun Xu Bei Zhang Xia Qin Wu College of Life Environment Science Shanghai Normal University Shanghai China State Key Laboratory of Chema/Biosensing Chemometrics Hunan University Changsha China 《中国化学快报》2007,18(6):633-635
Starting from the hydroxylamine (dimethyl amino ethanol, triethanolamine) and 1,3-propane sultone, a series of hydroxyl and sulfonyl dual-functionalized zwitterionic salts and corresponding acidic room temperature ionic liquids have been synthesized. The hydroxyl groups of the synthesized substances were confirmed by the 1H NMR measurement. These zwitterionic salts and ionic liquids may be used for synthesizing other functionalized ionic liquids or ionic liquid-polymer (polyelectrolyte). 相似文献
127.
以国产微晶纤维素膜作固体基质五种多环芳烃的室温磷光法研究 总被引:2,自引:1,他引:2
本文考察了10种国产纤维素膜用于多环芳烃固体基质室温磷光(SS-RTP)的可行性。实验表明:MN-C和MN-P两种型号的微晶纤维素膜用于多环芳烃的SS-RTP是适宜的。阴离子交换纤维素膜、CM-纤维素膜和聚酰胺-6膜也能诱导出多环芳烃的RTP来,但其性能逊于前两种。故本文应用MN-C和MN-P两种微晶纤维素膜基质考察了五种多环芳烃的RTP特征,并建立了它们的SS-RTP新方法。并与用滤纸作基质的实验结果进行了比较,表明两种新的固体基质的RTP性能优于滤纸基质。 相似文献
128.
H. Stutz J. Mertes K. Neubecker 《Journal of polymer science. Part A, Polymer chemistry》1993,31(7):1879-1886
A theoretical approach to thermoset cure kinetics based on Arrhenius kinetics and mobility was developed by considering the activation of the reacting group and chain mobility as elementary steps for reaction. This extended kinetic equation was successfully applied to the curing of an epoxy by an amine, the trimerization of a cyanate, and to the polymerization of methyl methacrylate. Full agreement between theory and experimental data was obtained in all cases. The activation energies for chain mobility were exceptionally low (0.3–1 kJ/mol for bisphenol-A-based epoxy and cyanate) which indicates that the structural units must undergo only small-angle rotational oscillations to allow a reaction. A theoretical time–temperature–transformation (TTT) diagram is also presented. © 1993 John Wiley & Sons, Inc. 相似文献
129.
130.
Gáti T Simon A Tóth G Magiera D Moeller S Duddeck H 《Magnetic resonance in chemistry : MRC》2004,42(7):600-604
Adducts of four phosphine chalcogenides with the chiral dirhodium complex ([Rh-Rh]) were investigated by variable-temperature 1H and 31P NMR spectroscopy in order to compare their properties as axial ligands. Whereas the selenide (1) and the sulfide (2) are strong ligands with electrostatic attraction and, in addition, a significant orbital (HOMO-LUMO) interaction, the phosphine oxide compounds (P=O) bind primarily via electrostatic attraction and are relatively weak donors. Moreover, the overall bond strength in these adducts depends on steric congestion around the P=O group. 相似文献