Fluorescence and aggregation behavior of poly(amidoamine) dendrimers peripherally modified with aromatic chromophores: the effect of dendritic architectures

PAMAM dendrimers of the zeroth to fifth generation (G0-5) have been peripherally modified with phenyl, naphthyl, pyrenyl, and dansyl chromophores. Their fluorescence behaviors are strongly affected by the dendritic architectures at different generations. These dendrimers modified with hydrophobic chromphores can self-organize into vesicular aggregates at the low generations G0-3 in water. The size and aggregation number of these vesicles decrease with increasing generation from G0 to G3. Critical aggregation concentration determined by fluorescence spectroscopy reveals that these aggregates can be favorably formed in the order of G3 > G2 > G1. In contrast to the vesicles made from traditional amphiphilic compounds, these dendrimer-based vesicles are very adhesive due to the H-bonding interaction and entanglement of dendritic branches located in the outer layer. A large number of multivesicle assemblies, i.e., "twins" and "quins" consisting of two and five vesicles, were clearly identifiable with transmission electron (TEM) and atomic force microscopy. For the dendrimers with peripheral pyrenyl chromophores, triangle-like vesicles were observed in water. The hydrophobic interphase thickness of the vesicular bilayer is ca. 2.0-3.2 nm determined by fluorescence resonance energy transfer methods, which agrees well with the thickness directly observed with TEM.     

Visible-light-induced,autopromoted nickel-catalyzed three-component arylsulfonation of 1,3-enynes and mechanistic insights

A light-induced, nickel-catalyzed three-component arylsulfonation of 1,3-enynes in the absence of photocatalyst is reported.This methodology exhibited mild conditions, broad scope and high efficiency, and its synthetic utility has been demonstrated by a concise total synthesis of sulfone-containing drug molecule. Detailed mechanistic studies indicated that this light induced nickel catalysis is autopromoted by in situ produced allene, which plays a key role as co-ligand in the photoactive excite...     

Nickel-Catalyzed Cross-Coupling of Ethyl Chlorofluoroacetate with Aryl Bromides

A combinatorial nickel-catalyzed monofluoroalkylation of aryl bromides with the industrial raw regent ethyl chlorofluoroacetate has been developed. The two key factors to successful conversion are the combination of nickel with readily available nitrogen and phosphine ligands and the using of a mixture of different solvents. Mechanistic investigations indicated a new zinc regent might generated in situ and be involved in the reaction process.     

Crown ether complexes of sodium and potassium 2-(benzotriazol-2-yl)phenolates: Synthesis and catalysis towards the ring-opening polymerization of rac-lactide

Crown ether complexes of sodium and potassium 2-(benzotriazol-2-yl)phenolates were synthesized and characterized. In the presence of BnOH these complexes are highly active catalysts for the controlled ring-opening polymerization of rac-lactide. The polymerizations are iso-selective and the P_m of polylactide reached 0.77 when the polymerization was performed in toluene at ?60°C; whereas heterorich-polylactide was obtained when the polymerization was carried out in CH₂Cl₂ or THF.     

复杂网络时空混沌同步的Backstepping设计

利用Backstepping设计进行了复杂网络时空混沌的同步研究.首先将实现两个混沌系统同步的Backstepping设计推广到由m个时空混沌系统构成任意结构的复杂网络的同步研究中.进一步依据稳定性理论确定了网络同步时配置系数和控制增益满足的关系.整个网络实现同步仅需要在网络中的一个节点施加控制输入即可.进一步通过仿真实验验证了同步机理的有效性.     

空间波函数的对称性对氦原子双光子双电离过程中电子关联的影响

通过数值求解含时薛定谔方程,研究了氦原子具有对称空间波函数的1s2s 1S态和具有反对称空间波函数的1s2s 3S态分别作为初态的双光子双电离过程. 结果表明,对于初态为单重态1s2s 1S的双光子双电离过程,两个电离电子的能量分布随激光脉冲持续时间的增加呈现由单峰到双峰的变化,这里的单峰和双峰分别意味着两个电离电子主要携带相等和不等的能量;然而对于初态为三重态1s2s 3S的双光子双电离过程,两个电离电子的能量分布随激光脉冲持续时间的增加总是保持双峰结构. 这些结果表明当原子的初态处于反对称空间波函数时,两电子的空间密度分布具有较少的重叠,从而导致电子在超短激光脉冲中电离时电子关联能无法平均分配.     

肉桂酸合成方法的改进及其红外光谱分析

苯甲醛与乙酸酐在碳酸钾的催化下发生Perkin反应可制得肉桂酸,产率可达93%,实验过程中用萃取的方法代替水蒸汽蒸馏去除未反应的苯甲醛,简化了反应步骤,缩短了反应时间,并对产物的红外光谱进行了分析。     

电感耦合等离子体-原子发射光谱法测定粉煤灰中的镓

采用硝酸-氢氟酸-高氯酸混合酸分解粉煤灰样品,以电感耦合等离子体-原发射光谱法测定粉煤灰中镓含量.探讨硝酸和氢氟酸的用量,溶解温度及引入盐酸溶样对测定镓含量的影响.该法具有操作简单、灵敏度高、重现性好等优点,回收率为94.45％-105.40％,方法的精密度RSD为3.1％.     

紫外光度法测定药品中抗坏血酸的研究

在微乳液 CTAB- C5H11OH- H2 O体系中对维生素 C(抗坏血酸 )片剂进行紫外分光光度法测定 ,最大吸收波长为 2 6 3nm,线性范围为 0 .86— 17.3μg/ m L。方法操作简便快速 ,准确度高 ,测定结果与药典法相符。     

钙钛矿/硅异质结叠层太阳电池:光学模拟的研究进展

近几年,钙钛矿/硅异质结叠层太阳电池发展迅速,效率已经从13.7％提升到29.1％.由于叠层电池器件的制作工艺复杂,而叠层太阳电池中的光学损失对转换效率的影响很大,所以通过光学模拟进而获得高效电池至关重要.本文首先从商业软件和自建模型两方面概述了光学模拟的方法,接着从反射损失和寄生吸收两方面针对光学模拟研究进展进行了总...