1-(4-叔丁基苯基)-1,1-二[4-(4-硝基苯氧基)\]苯基乙烷的合成及其溶解性研究

以叔丁基苯为起始原料,经3步反应制得了一种新化合物1-(4-叔丁基苯基)-1,1-二[4-(4-硝基苯氧基)]苯基乙烷（3）,总收率61.14%,其结构经¹H NMR和IR表征。3可溶于非极性溶剂（石油醚除外）和极性非质子溶剂。     

Transient and Persistent Room‐Temperature Mechanoluminescence from a White‐Light‐Emitting AIEgen with Tricolor Emission Switching Triggered by Light

Persistent luminescence from purely organic materials is basically triggered by light and electricity, which largely confines its practical applications. A purely organic AIEgen exhibits not only persistent photoluminescence, but also transient and persistent room‐temperature mechanoluminescence. By simply turning on and off a UV lamp, tricolor emission switching between blue, white, and yellow was achieved. The data from single‐crystal structure analysis and theoretical calculation suggest that mechanism of the observed persistent mechanoluminescence (pML) is correlated with the strong spin–orbit coupling of the bromine atom, as well as the formation of H‐aggregates and restriction of intramolecular motions in noncentrosymmetric crystal structure. These results outline a fundamental principle for the development of new pML materials, providing an important step forward in expanding the application scope of persistent luminescence.     

Synthesis of 1,4‐Cyclohexanedimethanol, 1,4‐Cyclohexanedicarboxylic Acid and 1,2‐Cyclohexanedicarboxylates from Formaldehyde,Crotonaldehyde and Acrylate/Fumarate

Valuable polyester monomers and plasticizers—1,4‐cyclohexanedimethanol (CHDM), 1,4‐cyclohexanedicarboxylic acid (CHDA), and 1,2‐cyclohexanedicarboxylates—have been prepared by a new strategy. The synthetic processes involve a proline‐catalyzed formal [3+1+2] cycloaddition of formaldehyde, crotonaldehyde, and acrylate (or fumarate). CHDM is produced after a subsequent hydrogenation step over a commercially available Cu/Zn/Al catalyst and a one‐pot hydrogenation/oxidation/hydrolysis process yields CHDA, whereas 1,2‐cyclohexanedicarboxylate is obtained by a Pd/C‐catalyzed tandem decarbonylation/hydrogenation step.     

时间域方法分析镍卟啉的共振拉曼强度与S2激发态结构

研究了入射光波长与S0→S2跃迁共振的情形下,卟啉镍配合物（NiP）的振动拉曼光谱。用时间域方法计算了NiP的共振拉曼强度和吸收光谱。结果表明,相对于基态,S2态NiP的分子构型沿着ν8和ν2简正坐标有较大的位移。这些简正坐标主要涉及卟啉环的CαCm键和CβCβ键伸缩运动,以及CαCmCα变角运动。与基态相比, S2态的CβCβ、 CαCm和CαN键分别增大0.27、 0.14、 0.07 pm,而CαCβ键则减小0.20 pm,与前人的赝势分子轨道计算（SPMO）结果相近。还从RR强度角度讨论了S2态的Jahn-Teller畸变。     

Stimulus‐responsive polymers based on 2‐hydroxypropyl acrylate prepared by RAFT polymerization

Homopolymerization and diblock copolymerization of 2‐hydroxypropyl acrylate (HPA) has been conducted using reversible addition fragmentation chain transfer (RAFT) chemistry in tert‐butanol at 80 °C. PHPA homopolymers were obtained with high conversions and narrow molecular weight distributions over a wide range of target degrees of polymerization. Like its poly(2‐hydroxyethyl methacrylate) isomer, PHPA homopolymer exhibits inverse temperature solubility in dilute aqueous solution, with cloud points increasing systematically on lowering the mean chain length. The nature of the end groups is shown to significantly affect the cloud point, whereas no effect of concentration was observed over the PHPA concentration range investigated. Various thermoresponsive PHPA‐based diblock copolymers were prepared via one‐pot syntheses in which the second block was either permanently hydrophilic or pH‐responsive. Preliminary studies confirmed that poly(ethylene oxide)‐poly(2‐hydroxypropyl acrylate) (PEO₄₅‐PHPA₄₈) and poly(2‐hydroxypropyl acrylate)‐ poly(2‐hydroxyethyl acrylate) (PHPA₄₉‐PHEA₆₈)diblock copolymers formed well‐defined PHPA‐core micelles in 10 mM sodium nitrate solution at 40 °C and 70 °C with mean hydrodynamic diameters of 20 nm and 35 nm, respectively. In contrast, most other PHPA‐based diblock copolymers investigated formed larger colloidal aggregates in 10 mM NaNO₃ solution at elevated temperatures. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 2032–2043, 2010     

基于有限元法确立碳化钨顶锤的破裂判据

以有限元法为理论基础,通过运行大型有限元软件,成功构建了铰链式六面顶压机配套顶锤的有限元理论模型,并确立了碳化钨顶锤的破裂判据。模拟结果表明:以小斜边末尾处为应力参考点,依据第四强度理论,能够对碳化钨顶锤的性能进行更加合理的数值分析。依据此判据可知:在顶锤锤面及小斜边附近,裂纹高发区分布在小斜边附近;在顶锤轴向上,裂纹高发区分布在距离顶锤锤面30 mm处。铰链式六面顶压机配套碳化钨顶锤的有限元模型以及碳化钨顶锤破裂判据的成功构建,为实现新型碳化钨顶锤的设计与研究奠定了基础,对促进实现铰链式六面顶压机腔体大型化具有现实意义。     

固液混合装药热传导特性对其安全性影响的计算研究

固液混合装药物理参数是影响装药安全性的主要因素之一,利用混合炸药计算物理参数的方法,计算了几种典型配比装药的物理参数,根据能量守恒方程对不同物理参数的装药进行数值模拟。计算得到:在温度载荷相同的条件下,不同的物理参数对其温度响应有较大的差别,说明分析固液混合装药安全性时,应考虑装药不同比例对其安全性的影响,才能真实反应热点能量演化过程,为分析固液混合装药的安全性提供一定的理论依据。     

响应曲面法提取水松总黄酮的工艺研究

采用响应曲面法,优化了提取水松总黄酮的提取工艺条件为:微波时间3.8min,乙醇浓度69%,固液比1∶31,在此条件下,水松总黄酮的产率为1.88%。