全文获取类型
收费全文 | 80818篇 |
免费 | 12209篇 |
国内免费 | 8889篇 |
专业分类
化学 | 55937篇 |
晶体学 | 830篇 |
力学 | 5161篇 |
综合类 | 763篇 |
数学 | 9926篇 |
物理学 | 29299篇 |
出版年
2024年 | 165篇 |
2023年 | 1560篇 |
2022年 | 1981篇 |
2021年 | 2559篇 |
2020年 | 2956篇 |
2019年 | 2883篇 |
2018年 | 2554篇 |
2017年 | 2307篇 |
2016年 | 3509篇 |
2015年 | 3596篇 |
2014年 | 4218篇 |
2013年 | 5657篇 |
2012年 | 6880篇 |
2011年 | 7224篇 |
2010年 | 4939篇 |
2009年 | 4905篇 |
2008年 | 5130篇 |
2007年 | 4624篇 |
2006年 | 4401篇 |
2005年 | 3843篇 |
2004年 | 3065篇 |
2003年 | 2403篇 |
2002年 | 2222篇 |
2001年 | 1930篇 |
2000年 | 1790篇 |
1999年 | 1848篇 |
1998年 | 1501篇 |
1997年 | 1314篇 |
1996年 | 1373篇 |
1995年 | 1186篇 |
1994年 | 1114篇 |
1993年 | 948篇 |
1992年 | 827篇 |
1991年 | 705篇 |
1990年 | 594篇 |
1989年 | 514篇 |
1988年 | 388篇 |
1987年 | 375篇 |
1986年 | 316篇 |
1985年 | 311篇 |
1984年 | 209篇 |
1983年 | 184篇 |
1982年 | 149篇 |
1981年 | 117篇 |
1980年 | 85篇 |
1978年 | 56篇 |
1977年 | 54篇 |
1975年 | 59篇 |
1974年 | 50篇 |
1973年 | 59篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
931.
The adsorption equilibrium isotherms of three aromatic sulfonic acid compounds, 2-naphthalenesulfonic acid, p-toluenesulfonic acid and p-chlorobenzenesulfonic acid, from aqueous solutions by macroporous weak base anion exchanger within the temperature range of 293 K-313 K were obtained. Several isotherm equations were correlated with the equilibrium data, and the experimental data was found to fit the three-parameter Redlich-Peterson equation best within the entire range of concentrations. The study showed that the hydrophobicity of solute has distinct influence on adsorption capacity of the anion exchanger for the aromatic sulfonic acid. Moreover, estimations of the isosteric enthalpy, free energy,and entropy change of adsorption were also reported. The positive isosteric enthalpy and entropy change for adsorption indicate an endothermic and entropy driven process in the present study. 相似文献
932.
本文评述了表面热电离质谱(TIMS),特别是负离子质谱(NTI-MS)对非金属和具有高电离电位的金属元素的同位素测定的进展,引用文献34篇。 相似文献
933.
研究了4-位苯基取代基旋转受阻和旋转自由的2,4,6-三苯基氧盐的光物理性质。实验结果表明,当4-位苯基取代基旋转受阻时,氧盐化合物在激发态时引起的分子内极化程度比4-位取代基旋转自由的氧盐化合物大,即在激发态时旋转受阻氧盐化合物发生的分子内电荷转移能力较强;4-位取代基旋转自由的化合物的荧光量子产率随溶剂粘度的增大而有所增大,但旋转受阻化合物在相同的条件下则出现相反的结果。实验结果还表明,4-位取代苯基旋转受阻对化合物的荧光发射不利。 相似文献
934.
935.
936.
Mian Chang Jiayou Yu Shaojun Wang Liping Yang Yi Yang Shihao Cai Shouheng Shi Yan Wang P. W. Zhu 《中国科学B辑(英文版)》1997,40(5):529-534
A synthetical equation is proposed to characterize the essential features of the inverse “S” type curve on the basis of summing-up
simulation approach of “S” type curve. The two physical variables in the model obtained are discussed and the detailed method
used to determine the parameters is given. The model is then presented to describe the crystallization of poly(caryleher ether
ketone) (PEEK) and thermal decomposition of poly(amide-imide) (PAI) respectively. It is found that some thermal characteristic
parameters can be well estimated from the model simu-lated in computer. 相似文献
937.
本文论述了WO_3薄膜氢离子敏器件的结构、原理、制备技术和测试分析。利用WO_3薄膜在H+溶液中由绝缘转化为导电特性,成功地研制成氢离子敏器件。这是一种简易而经济的微型pH敏器件技术。 相似文献
938.
Rearrangement with formamide extrusion in the electrospray mass spectra of aminoacylbenzylamines 总被引:1,自引:0,他引:1
Chen J Jiang Y Fu H Chen Y Cheng C Zhao Y 《Rapid communications in mass spectrometry : RCM》2001,15(16):1489-1493
Several aminoacylbenzylamines and their analogs were synthesized and analyzed by electrospray ionization mass spectrometry together with high-resolution and tandem mass spectrometric techniques. Fragment ions ([M + H - CH3NO](+)) were observed and attributed to a transfer of the benzyl group to the N-terminal amino group, leading to elimination of formamide. The proposed mechanism is supported by accurate mass measurements, and by experiments on deuterium labeling and variations of functional groups. 相似文献
939.
Dinuclear iron(II)-cyanocarbonyl complex [PPN](2)[Fe(CN)(2)(CO)(2)(mu-SEt)](2) (1) was prepared by the reaction of [PPN][FeBr(CN)(2)(CO)(3)] and [Na][SEt] in THF at ambient temperature. Reaction of complex 1 with [PPN][SEt] produced the triply thiolate-bridged dinuclear Fe(II) complex [PPN][(CN)(CO)(2)Fe(mu-SEt)(3)Fe(CO)(2)(CN)] (2) with the torsion angle of two CN(-) groups (C(5)N(2) and C(3)N(1)) being 126.9 degrees. The extrusion of two sigma-donor CN(-) ligands from Fe(II)Fe(II) centers of complex 1 as a result of the reaction of complex 1 and [PPN][SEt] reflects the electron-rich character of the dinuclear iron(II) when ligated by the third bridging ethylthiolate. The Fe-S distances (2.338(2) and 2.320(3) A for complexes 1 and 2, respectively) do not change significantly, but the Fe(II)-Fe(II) distance contracts from 3.505 A in complex 1 to 3.073 A in complex 2. The considerably longer Fe(II)-Fe(II) distance of 3.073 A in complex 2, compared to the reported Fe-Fe distances of 2.6/2.62 A in DdHase and CpHase, was attributed to the presence of the third bridging ethylthiolate, instead of pi-accepting CO-bridged ligand as observed in [Fe] hydrogenases. Additionally, in a compound of unusual composition ([Na.(5)/(2)H(2)O][(CN)(CO)(2)Fe(mu-SEt)(3)Fe(CO)(2)(CN)])(n)((1)/(2)O(Et)(2))(n) (3), the Na(+) cations and H(2)O molecules combining with dinuclear [(CN)(CO)(2)Fe(mu-SEt)(3)Fe(CO)(2)(CN)](-) anions create a polymeric framework wherein two CN(-) ligands are coordinated via CN(-)-Na(+)/CN(-)-(Na(+))(2) linkages, respectively. 相似文献
940.
羧甲基壳聚糖/明胶共混膜的结构表征与吸湿保湿性 总被引:11,自引:0,他引:11
壳聚糖通过羧甲基化得到水溶性N,O-羧甲基壳聚糖,并将其配制成4Wt%水溶液,与4Wt%明胶水溶液共混,成功制得了羧甲基壳聚糖/明胶共混膜。采用红外光谱、x射线衍射、扫描电镜对共混膜进行结构表征,结果表明,共混膜中羧甲基壳聚糖和明胶分子间存在着较强的相互作用及良好的相容性。通过共混膜的力学性能测试,发现当羧甲基壳聚糖含量为20%时,共混膜的抗张强度达到最大值(75MPa),分别比单独的羧甲基壳聚糖(45MPa)和明胶(43MPa)提高了66.7%和74%。经过吸湿和保湿性能测试,发现当羧甲基壳聚糖含量为80%时,吸湿率和保湿率分别为33.4%和69.2%,比单独的明胶膜分别提高了1.8倍和2.1倍。 相似文献