全文获取类型
收费全文 | 271篇 |
免费 | 14篇 |
国内免费 | 38篇 |
专业分类
化学 | 183篇 |
晶体学 | 1篇 |
力学 | 6篇 |
综合类 | 2篇 |
数学 | 66篇 |
物理学 | 65篇 |
出版年
2023年 | 3篇 |
2022年 | 1篇 |
2021年 | 5篇 |
2020年 | 8篇 |
2019年 | 5篇 |
2018年 | 7篇 |
2017年 | 3篇 |
2016年 | 9篇 |
2015年 | 5篇 |
2014年 | 10篇 |
2013年 | 13篇 |
2012年 | 25篇 |
2011年 | 11篇 |
2010年 | 14篇 |
2009年 | 12篇 |
2008年 | 17篇 |
2007年 | 12篇 |
2006年 | 21篇 |
2005年 | 14篇 |
2004年 | 10篇 |
2003年 | 7篇 |
2002年 | 4篇 |
2001年 | 5篇 |
2000年 | 9篇 |
1999年 | 12篇 |
1998年 | 11篇 |
1997年 | 10篇 |
1996年 | 9篇 |
1995年 | 5篇 |
1994年 | 8篇 |
1993年 | 7篇 |
1992年 | 10篇 |
1991年 | 5篇 |
1990年 | 1篇 |
1988年 | 5篇 |
1986年 | 1篇 |
1985年 | 2篇 |
1984年 | 2篇 |
1983年 | 2篇 |
1980年 | 2篇 |
1971年 | 1篇 |
排序方式: 共有323条查询结果,搜索用时 31 毫秒
1.
Dr. Haiyuan Zou Gang Zhao Hao Dai Dr. Hongliang Dong Wen Luo Prof. Lei Wang Prof. Zhouguang Lu Prof. Yi Luo Dr. Guozhen Zhang Prof. Lele Duan 《Angewandte Chemie (International ed. in English)》2023,62(6):e202217220
Fine-tuning electronic structures of single-atom catalysts (SACs) plays a crucial role in harnessing their catalytic activities, yet challenges remain at a molecular scale in a controlled fashion. By tailoring the structure of graphdiyne (GDY) with electron-withdrawing/-donating groups, we show herein the electronic perturbation of Cu single-atom CO2 reduction catalysts in a molecular way. The elaborately introduced functional groups (−F, −H and −OMe) can regulate the valance state of Cuδ+, which is found to be directly scaled with the selectivity of the electrochemical CO2-to-CH4 conversion. An optimum CH4 Faradaic efficiency of 72.3 % was achieved over the Cu SAC on the F-substituted GDY. In situ spectroscopic studies and theoretical calculations revealed that the positive Cuδ+ centers adjusted by the electron-withdrawing group decrease the pKa of adsorbed H2O, promoting the hydrogenation of intermediates toward the CH4 production. Our strategy paves the way for precise electronic perturbation of SACs toward efficient electrocatalysis. 相似文献
2.
Separation and purification of five alkaloids from Aconitum duclouxii by counter‐current chromatography 下载免费PDF全文
Yarong Wang Shining Cai Yang Chen Xumei Zhou Jia Liu Xin Xu Qiang Xia Mao Lin Jili Zhang Weili Huang Wenjun Wang Canhui Xiang Guozhen Cui Lianfeng Du Huan He Baohui Qi 《Journal of separation science》2015,38(13):2320-2326
C19‐diterpenoid alkaloids are the main components of Aconitum duclouxii Levl. The process of separation and purification of these compounds in previous studies was tedious and time consuming, requiring multiple chromatographic steps, thus resulted in low recovery and high cost. In the present work, five C19‐diterpenoid alkaloids, namely, benzoylaconine ( 1 ), N‐deethylaconitine ( 2 ), aconitine ( 3 ), deoxyaconitine ( 4 ), and ducloudine A ( 5 ), were efficiently prepared from A. duclouxii Levl (Aconitum L.) by ethyl acetate extraction followed with counter‐current chromatography. In the process of separation, the critical conditions of counter‐current chromatography were optimized. The two‐phase solvent system composed of n‐hexane/ethyl acetate/methanol/water/NH3·H2O (25%) (1:1:1:1:0.1, v/v) was selected and 148.2 mg of 1 , 24.1 mg of 2 , 250.6 mg of 3 , 73.9 mg of 4, and 31.4 mg of 5 were obtained from 1 g total Aconitum alkaloids extract, respectively, in a single run within 4 h. Their purities were found to be 98.4, 97.2, 98.2, 96.8, and 96.6%, respectively, by ultra‐high performance liquid chromatography analysis. The presented separation and purification method was simple, fast, and efficient, and the obtained highly pure alkaloids are suitable for biochemical and toxicological investigation. 相似文献
3.
In this paper, let α be any real number between 0 and 2, we study the Dirichlet problem for semi-linear elliptic system involving the fractional Laplacian: We will first establish the equivalence between PDE problem (1) and the corresponding integral equation (IE) system (Lemma 2). Then we use the moving planes method in integral forms to establish our main theorem, a Liouville type theorem for the integral system (Theorem 3). Then we conclude the Liouville type theorem for the above differential system involving the fractional Laplacian (Corollary 4).
相似文献
$$\left \{\begin {array}{l} (-{\Delta })^{\alpha /2}u(x)=v^{q}(x),\ \ \ x\in \mathbb {R}^{n}_{+},\\ (-{\Delta })^{\alpha /2}v(x)=u^{p}(x),\ \ \ x\in \mathbb {R}^{n}_{+},\\ u(x)=v(x)=0,\ \ \ \ \ \ \ \ \ \ x\notin \mathbb {R}^{n}_{+}. \end {array}\right .\label {elliptic} $$
(1)
4.
Long Cheng Haonan Yang Xingyu Chen Guozhen Liu Dr. Yanan Guo Prof. Gongping Liu Prof. Wanqin Jin 《化学:亚洲杂志》2021,16(20):3162-3169
Graphene oxide (GO) is a promising two-dimensional building block for fabricating high-performance gas separation membranes. Whereas the tortuous transport pathway may increase the transport distance and lead to a low gas permeation rate, introducing spacers into GO laminates is an effective strategy to enlarge the interlayer channel for enhanced gas permeance. Herein, we propose to intercalate CO2-philic MIL-101(Cr) metal-organic framework nanocrystals into the GO laminates to construct a 2D/3D hybrid structure for gas separation. The interlayer channels were partially opened up to accelerate gas permeation. Meanwhile, the intrinsic pores of MIL-101 provided additional transport pathways, and the affinity of MIL-101 to CO2 molecules resulted in higher H2/CO2 diffusion selectivity, leading to a simultaneous enhancement in gas permeance and separation selectivity. The MIL-101(Cr)/GO membrane with optimal structures exhibited outstanding and stable mixed-gas separation performance with H2 permeance of 67.5 GPU and H2/CO2 selectivity of 30.3 during the 120-h continuous test, demonstrating its potential in H2 purification application. 相似文献
5.
4-node, 8-node and 8(4)-node quadrilateral plane isoparametric elements are used for the solution of boundary value problems in linear isotropic Cosserat elasticity. The patch test is applied to validate the finite elements. Engineering problems of stress concentration around a circular hole in plane strain condition and mechanical behaviors of heterogeneous materials with rigid inclusions and pores are computed to test the accuracy and capability of these three types of finite elements.The project supported by the National Natural Science Foundation of China (10225212, 50178016, 10421002) and the Program for Changjiang Scholars and Innovative Research Team in University of China The English text was polished by Keren Wang. 相似文献
6.
7.
8.
Juanzi Shi HongXia Shen Lisheng Zhang Peijie Wang Yan Fang Guozhen Wu 《Journal of Raman spectroscopy : JRS》2015,46(12):1303-1309
An algorithm is employed to retrieve the differential bond polarizabilities (DBP) of the C‐C bonds from the Raman optical activity spectrum of (‐)β‐pinene. (‐)β‐pinene possesses two stereo centers (chiral centers) and a local mirror reflection that interchanges the S type part and R type part in one molecular. It is demonstrated that this local mirror reflection could induce an approximate (or symmetry breaking) mirror reflection that reverses the signs of the DBP of the pair bond coordinates that are related to each other by the mirror reflection.This can be called intramolecular enantiomerism (IE). More cases of IE are discussed by the analysis of (‐)α‐pinene, (R)‐(+)‐4‐isopropyl‐1‐methylcyclohexene and (R)‐(+)‐3‐methylcyclohexanone together with previously studied limonene case. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
9.
将还原氧化石墨烯(r GO)沉积在侧边抛磨光纤(SPF)上制作了一种新型的光纤湿度传感器。在高湿度区域[相对温度(RH)为70%~95%],传感器的光功率变化达到6.9 d B,尤其在RH为75%~95%区域,传感器对湿度变化能实现相关系数为98.2%的线性响应,灵敏度可达0.31 d B/(%RH),响应速度快于0.13(%RH)/s,并且具有很好的可重复性。对传感机理的理论分析可以解释实验结果,并且表明这种基于石墨烯的光纤传感器亦可广泛应用于其他种类化学气体的探测。这种全新机理的光学传感器是对石墨烯电化学传感器的一种很好的补充,并将促进石墨烯在化学传感技术中的应用。 相似文献
10.
Guozhen Liu Long Cheng Guining Chen Feng Liang Gongping Liu Wanqin Jin 《化学:亚洲杂志》2020,15(15):2364-2370
Mixed matrix membranes (MMMs) made from inorganic fillers and polymers is a kind of promising candidate for gas separation. In this work, two‐dimensional MXene nanosheets were synthesized and incorporated into a polyether‐polyamide block copolymer (Pebax) matrix to fabricate MMM for CO2 capture. The physicochemical properties of MXene nanosheets and MXene/Pebax membranes were studied systematically. The introduction of MXene nanosheets provided additional molecular transport channels and meanwhile enhanced the CO2 adsorption capacity, thereby enhancing both the CO2 peremance and CO2/N2 selectivity of Pebax membrane. The optimized MXene/Pebax membrane with a MXene loading of 0.15 wt % displayed a high separation performance with a CO2 permeance of 21.6 GPU and a CO2/N2 selectivity of 72.5, showing potential application in CO2 capture. 相似文献