全文获取类型
收费全文 | 140篇 |
免费 | 8篇 |
国内免费 | 15篇 |
专业分类
化学 | 92篇 |
晶体学 | 5篇 |
力学 | 7篇 |
综合类 | 1篇 |
数学 | 10篇 |
物理学 | 48篇 |
出版年
2023年 | 2篇 |
2022年 | 3篇 |
2021年 | 3篇 |
2020年 | 3篇 |
2019年 | 11篇 |
2018年 | 4篇 |
2017年 | 2篇 |
2016年 | 4篇 |
2015年 | 5篇 |
2014年 | 3篇 |
2013年 | 15篇 |
2012年 | 10篇 |
2011年 | 8篇 |
2010年 | 11篇 |
2009年 | 7篇 |
2008年 | 12篇 |
2007年 | 11篇 |
2006年 | 10篇 |
2005年 | 8篇 |
2004年 | 6篇 |
2003年 | 4篇 |
2002年 | 2篇 |
2001年 | 6篇 |
2000年 | 4篇 |
1999年 | 4篇 |
1997年 | 1篇 |
1994年 | 1篇 |
1993年 | 2篇 |
1991年 | 1篇 |
排序方式: 共有163条查询结果,搜索用时 922 毫秒
1.
Shufeng Zuo 《Applied Surface Science》2006,253(5):2508-2514
Al-pillared clays supported rare earths (RE/Al-PILC) are prepared and used as supports of palladium catalysts for deep oxidation of low concentrations of benzene (130-160 ppm). The supports and catalysts are characterized by X-ray powder diffraction (XRD), FT-IR, BET, transmission electron microscopy (TEM) and temperature-programmed reduction (H2-TPR). The results show that Al-pillaring results in a strong increase in the basal spacing (d0 0 1) from about 1.2 to 1.8 nm, and an increase in the BET surface area from 63.6 (±3.2) to 238.8 (±11.9) m2/g. Activity tests of deep oxidation of low concentration benzene show catalysts supported on Al-PILC and RE/Al-PILC are obviously more active than that on raw clay. Pd/6% Ce/Al-PILC, in particular, can catalyze the complete oxidation of low concentration benzene at a temperature as low as about 290 °C. 相似文献
2.
借助电子动量谱学结合量子化学理论和其他方法可以给出轨道电子在整个空间的分布信息,由此给出电子运动的完备描述[1,2 ] .清华大学电子动量谱学实验室近几年已成功地对甲烷[3] 、异丁烷[4 ] 、环戊烷[5] 、二乙酰等[6 ] 分子的轨道电子动量分布进行了测量.我们利用第二代电子动量谱仪首次对CH2 F2 分子3a1和2b2 轨道的电子动量谱进行测量,并与理论计算结果作了比较.同时还计算了坐标空间和动量空间中电子在x - y平面的密度分布.电子动量谱学最基本的过程是(e ,2e)反应,即电子与靶粒子碰撞而发生的电离过程.而对于(e ,2e)反应,含有大量信… 相似文献
3.
LI Shufeng LI Qian YANG Xinlin HUANG Wenqiang** State Key Laboratory of Functional Polymer Materials for Adsorption Separation Institute of Polymer Chemistry Nankai University Tianjin China 《Chinese Journal of Reactive Polymers》2004,(Z1)
1. INTRODUCTION The development of efficient polymer-supported catalysts has attracted much attention [1]. For obtaining polymeric catalysts, catalytically active groups were introduced onto polymers mostly by copolymerization of the appropriate monomers bearing the desired catalyticfunctionalities (e.g. imidazole, OH, and COOH) or by modification of preformed polymers.Another possibility involves the attachment of side chains, containing the desired arrangement of functional groups, o… 相似文献
4.
Bi HC Zhong GP Zhou S Chen X Huang M 《Rapid communications in mass spectrometry : RCM》2005,19(20):2911-2917
A liquid chromatography/tandem mass spectrometry (LC/MS/MS) method was developed and validated to determine the concentrations of adefovir [9-(2-phosphonylmethoxyethyl)adenine, PMEA] in human plasma. After one-step protein precipitation of plasma samples by methanol, adefovir was analyzed by LC/MS/MS using positive electrospray ionization. Chromatography was performed on a C18 column. The extraction recoveries of adefovir were found to be 85.1-89.3%. Adefovir was stable under routine laboratory conditions. A minimal matrix effect resulting in a slight ionization enhancement of adefovir (<10.9%) was observed, which did not markedly affect the behavior of the calibrations curves and accuracy and precision data. The method had a chromatographic run time of 7.8 min and a linear calibration curve over the concentration range 1.5-90 ng/mL for adefovir. The lower limit of quantification of the method was 1.5 ng/mL. The intra- and inter-day precision was less than 8.4%. These results indicated that this LC/MS/MS method has high selectivity and efficiency, and acceptable accuracy, precision and sensitivity. The validated LC/MS/MS method has been successfully used in a pharmacokinetic study in healthy volunteers treated with oral adefovir dipivoxil at 10 and 20 mg. 相似文献
5.
Xi Yan Fuli Wu Yun Liu Jiamian Li Zebao Zheng Huiquing Yan Shufeng Si 《Frontiers of Chemistry in China》2006,1(3):315-319
A new water soluble compound trisodium 5,3′,5′-trisulfonate-2,3,4,4′-tetrahydroxy-deoxybenzoin (TTDB) was synthesized and
characterized by IR, UV, 1H NMR, and elemental analysis. The single crystal of TTDB was determined by X-ray single crystal diffraction. The scavenging
effect of compounds on hydroxy radicals was detected by fluorescent spectrophotometry. The electrochemical behavior of compounds
in nonaqueous solution DMF was carried out by means of cyclic voltammetry. The experimental result shows that the crystal
[C14H17Na3O18S3] belongs to monoclinic, space group C2/c with unit cell constants a = 1.4223(4) nm, b = 2.4327(8) nm, c = 1.3596(4) nm, α = 90°, β = 113.044(5)°, γ = 90°, Z = 8, V = 4.329(2) nm3, D
c = 1.925 mg/m3, F(000) = 2568, F
w = 638.43, R
1 = 0.0950, wR
2 = 0.2648. The half effective concentration EC50 of scavenging hydroxy radicals of compound THDB is 53.1 μmol/L, while that of scavenging hydroxy radicals of compound TTDB
is 47.3μmol/L. The electrochemistry redox processes of THDB and TTDB are different from each other.
__________
Translated from Chemical Journal of Chinese Universities, 2005, 26(9) (in Chinese) 相似文献
6.
红细胞膜上各种磷脂中脂肪酸的测定 总被引:3,自引:0,他引:3
应用自制硅胶板的薄层色谱法分离了红细胞膜上四种主要磷脂。将分离后的每种磷脂斑点硅胶涂层刮下,不经萃取,直接在无水甲醇-苯-乙酰氯溶液中进行转移甲基化,然后用毛细管相色谱分离测定其脂肪酸组成和含量。上述方法已成功地用于先天愚型病人和正常人红细胞膜上各种磷脂中脂肪酸轮廓分析,获得有意义的结果。 相似文献
7.
8.
9.
石墨氮化碳(g-C3 N4)是一种可见光响应的非金属半导体材料.g-C3 N4具有廉价易得,物理化学性质稳定,无毒无污染等优点,在环境净化和能源催化领域具有良好的应用前景.然而,体相g-C3 N4存在比表面积小,可见光吸收能力差,光生电子和空穴复合效率高等缺点,从而严重限制了其在实际中的应用.本文在概述了g-C3 N4的结构、特性及制备方法的基础上,着重归纳了g-C3 N4的改性方法,其中包括元素掺杂、形貌调控、贵金属沉积等改性手段的研究进展.最后,本文探讨了g-C3 N4光催化反应机理,以及对g-C3 N4在水体环境净化领域的研究进行了展望. 相似文献
10.
Lingjie Sun Dr. Weigang Zhu Wei Wang Dr. Fangxu Yang Congcong Zhang Prof. Shufeng Wang Dr. Xiaotao Zhang Prof. Rongjin Li Prof. Huanli Dong Prof. Wenping Hu 《Angewandte Chemie (International ed. in English)》2017,56(27):7831-7835
Cocrystals of 4-styrylpyridine and 1,2,4,5-tetracyanobenzene were successfully prepared by supramolecular self-assembly. Donor–acceptor interactions between the molecular components are the main driving force for self-assembly and contribute to intermolecular charge transfer. The cocrystals possess two-photon absorption properties that are not observed in the individual components; suggesting that two-photon absorption originates from intermolecular charge-transfer interactions in the donor–acceptor system. The origin of two-photon absorption in multichromophore systems remains under-researched; thus, the system offers a rare demonstration of two-photon absorption by cocrystallization. Cocrystal engineering may facilitate further design and development of novel materials for nonlinear optical and optoelectronic applications. 相似文献