Amidyl Radical Directed γ-C(sp3)−H Functionalization with Silyl Enol Ethers via Photoredox Catalysis

Herein we reported an efficient photoredox-catalyzed reaction for site-selective C(sp³)−H functionalization of carboxamides with silyl enol ethers as radical acceptors. The reaction proceeded through amidyl radical-directed 1,5-hydrogen atom transfer (1,5-HAT) and C(sp³)−C(sp³) bond formation via radical addition of silyl enol ethers. The process features mild conditions and high functional-group tolerance, allowing the preparation of a series of carboxamides with pendant carbonyl moieties.     

Synthesis,crystal structures,antioxidant activities,and DNA-binding studies of two silver(I) complexes with 1,3-bis(1-ethylbenzimidazol-2-yl)-2-thiapropane,and α,β-unsaturated carboxylates

Two new ternary complexes of silver(I) with 1,3-bis(1-ethylbenzimidazol-2-yl)-2-thiapropane (bebt) and two ·α,β-unsaturated carboxylates, [Ag(bebt)(crotonate)] (1) and [Ag(bebt)₂](o-coumarate)·CH₃CN·2C₂H₅OH (2), have been synthesized, and characterized by physicochemical and spectroscopic methods. Single-crystal X-ray diffraction revealed that the coordination environment of 1 can be described as trigonal planar, while 2 has a distorted tetrahedral geometry. Experimental studies of the DNA-binding properties indicated that the free ligand and both complexes bind to DNA via intercalation, and the order of the binding affinity is 1 > bebt > 2. Antioxidant activity experiments show that 2 possesses significant antioxidant activity against hydroxyl radicals, with more efficient hydroxy radical scavenging compared with mannitol and vitamin C.     

双平面多圈注入模拟优化程序TPIS的初步开发与验证

为满足短时间内达到高累积流强要求,HIAF/BRing采用了一种新的注入方法--双平面相空间多圈注入。该注入方法与传统单平面多圈注入方法不同,而且在国际上是首次在实际项目中采用,尚无实际运行经验。因此,对注入过程进行程序模拟研究是验证双平面多圈注入方案可行性的必要手段。为详细模拟研究BRing双平面多圈注入过程,并克服已有程序跟踪速度较慢且注入参数修改不便的缺点,本文根据双平面多圈注入的特点,建立了双平面多圈注入模型,编写了双平面多圈注入模拟优化程序TPIS（Two-Planemultiturn Injection Simulation）。通过与ORBIT程序模拟结果对比,验证了TPIS程序模拟双平面多圈注入过程的正确性。在此基础上,在TPIS程序中加入了粒子群优化算法,并对BRing注入参数进行了优化。结果表明,TPIS程序可以对注入参数进行有效优化,经过优化后,束流损失减少了28%,最终剩余累积粒子数满足BRing的流强设计指标要求,进一步验证了双平面多圈注入设计的可行性。     

Aromatic inorganic acid radical

Stable radicals are challenging to prepare due to their intrinsic high reactivity. Herein, three trisphenolamine radicals were readily synthesized and exhibited unexpected thermal/electrochemical stability and semiconductor property. These three nitroxide radicals could be considered as a class of aromatized nitro groups or HNO_3 derivatives. The closed-shell nitro-like and open-shell nitroxide resonance structure contribute to their outstanding stability. Furthermore, the tunable ground states, extremely low band gap and p-type charge transport properties were systematically investigated. More importantly, the work presents the concept of aromatic inorganic acid radical(AIAR) and aggregation-induced radical(AIR) mechanism to understand the intrinsic structureproperty relationship of these radicals. In addition, we provide a novel strategy for the design of stable and low bandgap radicals for organic electronics, magnetics, spintronics, etc.     

Targeting Upconversion Nanoprobes for Magnetic Resonance Imaging of Early Colon Cancer

Colon cancer (CC) is one of the most common intestinal malignancies and is difficult to detect in its early stage by magnetic resonance imaging (MRI) with currently used contrast agents (CAs). The development of targeted CAs contributes to the early diagnosis of CC and thereby enables early intervention and timely therapy. Considering the outstanding performance of upconversion nanoprobes (UCNPs) in high‐performance MR and fluorescence imaging, a new type of nanoprobes with considerably enhanced imaging performance is developed herein. Carcinoembryonic antigen (CEA) antibody is conjugated onto the surface of UCNPs to achieve the targeted imaging of early CC tumors, which overexpress CEA. Both toxicity tests and histological/hematological examinations demonstrate the excellent biocompatibility of these CC‐targeting nanoprobes, which possess great potential for clinical application in the early diagnosis of CC.     

小波变换在载频条纹相位分析法中的应用研究

为了克服在非平稳信号分析中傅里叶变换的全局性缺陷,以及窗口傅里叶分析的单一分辨率和伸缩窗口傅里叶分析的尺度不确定性问题,采用伽博解析小波变换技术对空间载频光栅条纹进行相位分析,有效地提取出相对于载频条纹基频的完整相位信息,从本质上解决了上述问题。以三维轮廓术为例,与傅里叶分析进行了对比研究,给出了小波分析应用在空间载频条纹相位分析中详细而完整的理论推导证明、计算机模拟以及实验验证结果。     

多偏振飞秒激光制备彩色铁

采用四个不同偏振方向的线偏振和圆偏振态飞秒激光扫描处理金属铁表面来制备不同的彩色铁。从不同角度观察被处理区域时,线偏振扫描处理的彩色区域呈现不同的色彩,而圆偏振扫描处理的区域没有明显的颜色变化。扫描电子显微镜图片显示,线偏振激光扫描处理金属铁表面形成了nm量级的激光诱导周期表面结构,其方向始终与激光偏振方向垂直;圆偏振激光扫描处理金属铁表面形成的条纹结构不明显且有大量的纳米颗粒结构。     

超高效液相色谱-静电场轨道阱高分辨质谱快速筛查和确证凉茶中167种非法添加药物

基于质谱数据库,建立了超高效液相色谱-静电场轨道阱高分辨质谱(UHPLC-Orbitrap HRMS)快速筛查和确证凉茶中167种非法添加药物的方法.通过调研,选定了解热镇痛药、糖皮质激素、抗菌药、抗组胺药等167种药物,并利用Orbitrap HRMS和TraceFinder软件采集和记录每种药物的信息,建立高分辨质...     

传感器阵列信号处理的人工神经网络方法

本文提出传感器阵列信号处理的人工神经网络方法,并以K~+/Ca~(2+)/NO_3~-/Cl~-阵列系统为对象,尝试了该方法的效果。结果表明,其拟合最大相对误差不超过7.4％,预测最大相对误差不超过6.9％。可见,其性能良好,可望成为各种传感器阵列信号处理的有用工具。     

A ratiometric electrochemical aptasensor for ultrasensitive determination of adenosine triphosphate via a triple-helix molecular switch

Microchimica Acta - A self-sacrificing catalytic method is described for the preparation of magnetic core/dual-functional-shell nanocomposites composed of magnetite, gold and Prussian blue (type...