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Xiujuan Xu Jijun Li Qianqian Li Jing Huang Prof. Yongqiang Dong Dr. Yuning Hong Prof. Jiawei Yan Prof. Jingui Qin Prof. Zhen Li Prof. Ben Zhong Tang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(23):7278-7286
By intelligently utilizing the different interacting strengths between different moieties according to the displacement method, general biosensors with aggregation‐induced emission (AIE) characteristics for biomacromolecules without selectivity were converted to excellent, highly selective probes for one specific biomacromolecule with the aid of graphene oxide (GO) in an aqueous medium. Importantly, thanks to the different interactions between the AIE molecule and biomacromolecules, just by simply changing the AIE molecule the sensing system could detect different types of biomacromolecules, thereby providing a new approach to the development of AIE‐based sensors with high selectivity and sensitivity. More specifically, the complex of A2HPS?HCl—a derivative of hexaphenylsilone (HPS) functionalized by two amino (A2) groups (N(CH2CH3)3)—and GO only gives an “off–on” response to DNA, with a detection limit of 2.3 μg mL?1 toward DNA‐CT (calf thymus); interestingly, the complex of TPE‐N2C4 (1,2‐bis{4‐[4‐(N,N,N‐triethylammonium)butoxy]phenyl}‐1,2‐diphenylethene dibromide) and GO could only detect the presence of bovine serum albumin (BSA), whereas other biomacromolecules, including DNA, RNA, and even other proteins have very little influence. 相似文献
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Cover Picture: Nanoconfinement Inside Molecular Metal Oxide Clusters: Dynamics and Modified Encapsulation Behavior (Chem. Eur. J. 40/2016) 下载免费PDF全文
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By using the lattice model combined with finite element methods and statistical techniques, a numerical approach is developed
to establish mechanical models of three-dimensional heterogeneous brittle materials. A special numerical code is introduced,
in which a lattice model and statistical approaches are used to simulate the initial heterogeneity of material properties.
The size of displacement-load step is adaptively determined so that only few elements would fail in each load step. When the
tensile principal strain in an element exceeds the ultimate strain of this element, the element is considered broken and its
Young's modulus is set to be very low. Some important behaviors of heterogeneous brittle materials are indicated using this
code. Load-displacement curves and figures of three-dimensional fracture patterns are also numerically obtained, which are
similar to those observed in laboratory tests. 相似文献
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用聚乙二醇400为相转移催化剂,由3,5-二甲基苯酚和氯乙酸合成了3,5-二甲基苯氧基乙酸(DMBC),用水热法将它与氯化铜合成了配合物Cu(DMBC)2(H2O)2,通过元素分析、红外光谱对其进行了表征;采用X射线单晶衍射法测定了其晶体和分子结构。其晶体属单斜晶系,P21/c空间群。晶胞参数:a=1.526(2)nm,b=0.7092(11)nm,c=1.0942(17)nm,β=104.567(15)°,V=1.146(3)nm3,Z=2,F(000)=478。在分子中,Cu(Ⅱ)分别与2个配体的羧基氧原子和2个水分子配位,中心离子构成稍微变形的平面四边形配位构型。分之间通过氢键和π-π相互作用自组装成稳定的二维层状超分子。利用Gauss03程序,在B3LYP/6-31G水平上对标题化合物进行了量化计算,给出了配合物分子中各原子的净电荷布居,计算结果与测定结果吻合。测试了该配合物对油菜籽发芽生长促进活性和抑菌作用。CCDC:909139 相似文献