Synthesis of Fluoroalkylated Heterocycles via the Reaction of 3-（1-Hydropolyfluoroalkenyl）-l-oxo-2,4,1-benzoxazines with Dinucleophilic Reagents

The reaction of 3-（1-hydropolyfluoroalkenyl）-1-oxo-2,4,1-benzoxazines 1 with some dinucleophiles was investigated. 7-Fluoroalkyl-2,3-dihydro- 1,4-diazepine[ 1,2-d]quinazolin- 11-ones 2, 2-fluoroalkylisoxazolo[3,2-b]quinazolin-9-ones 3 and 2-fluoroalkylbenzoimidazoles 4 were obtained from the reaction of 1 with 1,2-diaminoethane, hydroxylamine hydrochloride and 1,2-diaminobenzene respectively.     

Unusual Cycloadducts from the Dipolar Cycloaddition of Allenyl Perfluoroalkyl Sulfones to Nitrones

The dipolar cycloaddition reaction of allenyl perfluoroalkyl sulfones （1） to nitrones （2） was described. Unlike nonfluorine-containing allenyl sulfones, 1 reacted readily with 2 in ether at room temperatttre and unusual zwitterionic cycloadducts （3） were obtained in good yields due to the strong electron-withdrawing effect of perfluoroalkyl groups. The structure of 3 was characterized by spectral analyses and X-ray crystallography.     

A 1,4-diphenyl-1,2,3-triazole-based β-turn mimic constructed by click chemistry

A series of 1,4-diphenyl-1,2,3-triazole-incorporated amide derivatives have been designed and prepared. X-ray crystallographic and (1D and 2D) (1)H NMR studies reveal that these compounds fold into stable U-shaped conformations driven by three-center intramolecular C-H···O hydrogen-bonding formed between the triazole C-5 H atom and the two ether O atoms. Such folded structures make this 1,4-diphenyl-1,2,3-triazole skeleton a good candidate to be used as β-turn mimic. To prove this, the formation of a β-hairpin structure induced by this β-turn motif has been further demonstrated.     

100 kW微型燃机冷热电联产的经济性分析

微型燃气轮机冷热电(CHP)联产系统,能够实现天然气清洁、高效、灵活利用,目前已得到重视和应用。本文以某酒店冷热电系统为研究对象,根据实际冷热电年负荷变化曲线,设计了100 kw微犁燃机冷热电联产方案。对CHP联产系统的一次能耗率(PER)和无最纲费用比进行了计算,并与分产系统作了对比,最后讨论了微型燃机回热度和电/气价格比对CHP联产系统经济性的影响。     

二能级原子与相干态腔场相互作用过程中的纠缠交换

用量子信息学的观点，分析了发生在一个多个原子和腔场组成的系统中最大纠缠态在原子和多模类奇-偶相干态光场之间相互转移的物理过程，该系统中原子和腔场之间由依赖于强 度耦合的Jaynes-Cummings模型描述.结果发现：通过控制原子与腔场相互作用的时间，并 对原子的状态进行测量，原子的最大纠缠态可以转换为类奇-偶相干态光场的最大纠缠态，反之，纠缠的多模类奇-偶相干态光场也可以转换为原子的最大纠缠态. 关键词： 量子信息 腔量子电动力学 连续变量纠缠态 纠缠交换和传递     

Per(poly)fluoroalkanesulfinamides assisted diastereoselective three-component inverse-electron-demand aza Diels-Alder reaction

A highly diastereoselective three-component inverse-electron-demand aza Diels-Alder reaction assisted by per(poly)fluoro-alkanesulfinamides is presented, providing a broad spectrum of highly functionalized piperidine derivatives with excellent endo/exo and facial diastereoselectivities. The electron-withdrawing perfluoroalkyl groups are crucial for the success of this reaction under mild conditions and facilitate monitoring the process and stereoselectivities of the reaction. The synthetic potential of these cycloadducts is also highlighted.     

Optically pure polyfluoroalkanesulfinamides: synthesis and application as promising and monitorable chiral auxiliaries

Efficient synthesis of enantiopure polyfluoroalkanesulfinamides (PFSAs) has been achieved. Their application as novel chiral auxiliaries with an electron-withdrawing and (19)F NMR monitorable polyfluoroalkyl group was initially demonstrated in an asymmetric Strecker reaction under mild conditions.     

受限空间内油水界面动态特性及粘附行为的荧光原位观测

水污染作为润滑油污染的常见形式,对润滑油本身以及机械系统都有巨大的危害。为了模拟实际非均匀多相系统中的界面行为,本文搭建了高精度点接触实验台来研究传统的不溶相替换问题。将目前静态平行受限空间内油水界面行为的研究推广到动态点接触楔形受限空间内,探究了游离水滴穿过点接触狭缝间毛细油池过程中的界面特性。重点关注固壁润湿性以及固壁的分离运动对整个侵入过程中液滴动态行为的影响。实验发现了铺展系数是决定油水界面融合和分离特性的关键因素,揭示了固壁润湿性和球盘间的相对分离运动会影响游离水滴穿过毛细油池之后的粘附行为。表面张力和液体与壁面之间的粘附功能够解释观测的实验现象。     

大气压管板结构纳秒脉冲放电中时域X射线研究

纳秒脉冲放电能在大气压下产生高电子能量、高功率密度的低温等离子体,由于经典放电理论无法很好地解释纳秒脉冲放电中的现象,近年来以高能逃逸电子为基础的纳秒脉冲气体放电理论受到广泛关注.纳秒脉冲放电会产生高能逃逸电子,伴随产生X射线,研究X射线的特性可以间接反映高能逃逸电子的特性.本文利用纳秒脉冲电源在大气压下激励空气放电,通过金刚石光导探测器测量放电产生的X射线,研究不同电极间隙、阳极厚度下和空间不同位置测量的X射线特性.实验结果表明,在大气压下纳秒脉冲放电能产生上升沿约1 ns,脉宽约2 ns的X射线脉冲,其产生时间与纳秒脉冲电压峰值对应,经计算探测到的X射线能量约为2.3×10-3J.当增大电极间隙时,探测到的X射线能量减弱,因为增大电极间隙会减小电场强度和逃逸电子数,从而减少阳极的轫致辐射.电极间距大于50 mm后加速减弱,同时放电模式从弥散过渡到电晕.随着阳极厚度增加,阳极后方和放电腔侧面观察窗测得的X射线能量均有所减弱,在阳极后面探测的X射线能量减弱趋势更加明显,这说明X射线主要产生在阳极内表面,因此增加阳极厚度会使穿透阳极薄膜的X射线能量减少.     

Effects of Contact Geometry on Electron Transport of 1,4-Diaminobenzene

The equilibrium electron transport of 1,4-diaminobenzene sandwiched between two Au electrodes is simulated by using a first principles analysis. The results show that equilibrium conductance increases with the molecule- electrode distance decreasing, and a platform occurs at the distance varying from 1.4 A to 1.9 A, implying the insensitiveness of 1,4-diaminobenzene equilibrium conductance to molecule-electrode distance. This is helpful to understand the improved reliability and reproducibility of conductance measurements using amines.