A Novel Octahedral Hexasilver(I) Cluster: Ag_6[SSCN(n-C_4H_9)_2]_6

ＣｏｍｐｏｕｎｄｓｆｏｒｍｅｄｆｒｏｍＣｕ ,ＡｇａｎｄＡｕｗｉｔｈｄｉｔｈｉｏ ｌａｔｅｌｉｇａｎｄｓ ,ｓｕｃｈａｓｔｈｅｄｉａｌｋｙｌｄｉｔｈｉｏｃａｒｂａｍａｔｅ (ＤＴＣ) ,ｍｅｒｃａｐｔｏｔｈｉａｚｏｌｉｎｅ (ＨＭＴ)ａｎｄｄｉａｌｋｙｌｄｉｔｈｉｏｐｈｏｓｐｈａｔｅｓ(ＤＤＰ) ,ｈａｖｅｐｌａｙｅｄａｎｉｍｐｏｒｔａｎｔｒｏｌｅｉｎｔｅｃｈｎｏｌｏｇｙ .1Ｃｕ(Ｉ) Ｓｃｌｕｓｔｅｒｓａｌｓｏｈａｖｅｂｅｅｎｉｍｐｌｉｃａｔｅｄｉｎｂｉｏｌｏｇｙａｓａｎ ｔｉ ｏｘｉｄａｎｔｓ .2Ｔｈｅｃｕｂａｎ…     

One Novel Vanadium-Phosphate Cluster [PV_(2.5)O_(8.5)]-3.83{H_2O} with Three-Dimensional Architecture

A novel vanadium-phosphate compound [PV_2.5O_8.5]·3.83{H_2O}(1)was obtained from the hydrothermal reac-tion and structurally characterized by elemental analysis and single-crystal X-ray diffraction,which exhibited thatthe title complex crystallized in cubic space group I-43m with crystal data:a=1.6115(1)nm,V=4.1848(1)nm~3,Z=12,D_c=1.783 g/cm~3,F(000)=2278,R_1=0.0528,and wR_2=0.1329[I>2σ(I)](all data).The basic unit of{PV_2.5O_8.5}symmetrically extended to closed sphere-like structure of{P_4V_(10)O_(34)},which was further linked to in-terleaving three-dimensional network via sharing four phosphate through μ_3-oxygen atoms around the closedsphere-like structures.     

8-羟基喹啉单体及二聚体质子转移反应的理论研究

Density functional theory （DFT） of quantum chemistry method was employed to investigate proton transfer reactions of 8-hydroxyquinoline （8-HQ） monomers and dimers. By studying the potential energy curves of the isomerization, the most possible reaction pathway was found. The total energy of 8-hydroxyquinoline was lower than that of quinolin-8（1H）-one, whereas the order was reversed in dimers. The findings explained the contrary experimental phenomena. The minimum reaction barrier of intramolecular proton transfer was 47.3 kJ/mol while that in dimer was only 25.7 kJ/mol. Hence it is obvious that proton transfer reactions of 8-HQ monomer have a considerable rate but it is easier to proceed for 8-HQ dimer than monomers. It implied that the hydrogen bond played an important role in depressing the activation energy of reaction. The mechanism of the tautomerization was discussed on the basis of theoretical results.     

The Role of Acetylcholine in the Cognitive Function of Frontal Neurons in Monkeys

To study the role of acetylcholine(ACh) in the cognitive function of frontal lobes, ACh and atropine were applied iontophoretically to the task-related neurons recorded from an area around the superior ramus of arcuate sulcus in the frontal cortex of 4 rhesus monkeys during the performance of two tasks. The spontaneous discharges and taskrelated responses of most of the neurons which increased their discharge rate in the delay and differentiation periods of the discrimination response go/no-go task and in the cue and delay periods of the delayed discrimination go/no-go task, were further increased during the application of ACh and suppressed during atropine. These results suggest that ACh may be involved in the excitatory process of the activity of the neurons in the above-mentioned area of frontal cortex to play an important role in the cognitive functions of attention, discrimination and short-term memory.     

1,2-丁二醇共聚对聚对苯二甲酸乙二醇酯结晶行为及力学性能的影响

为了探索生物基乙二醇中的1,2-丁二醇(1,2-BDO)作为共聚单体对生物基聚对苯二甲酸乙二醇酯(PET)的结晶行为和力学性能的影响。 本文合成了生物基PET均聚物和不同1,2-BDO共聚单元摩尔分数的系列生物基PET共聚物(共聚单体摩尔分数分别为2.0%、2.7%和5.6%),并采用傅里叶变换红外光谱仪(FTIR)、差示扫描量热仪(DSC)和力学测试等技术手段研究了其结晶行为和力学性能。 结果表明,随着1,2-BDO共聚单元摩尔分数的增加,PET共聚物的熔融温度、结晶速率及结晶度均明显降低,表明1,2-BDO共聚单体的引入破坏了PET分子链的规整性,阻碍了PET链段的结晶。 PET材料的拉伸强度随着1,2-BDO共聚单元摩尔分数的增加而降低,而弯曲强度和弯曲模量略有升高。     

支化聚合物的熔体流变特性

从支化聚合物的流变特性表征以及分子结构和温度对其流变行为的影响三个方面综述了支化聚合物的流变特性，长链支化结构明显延缓了整个高分子的松驰过程，这集中表现在剪切条件下的应变软化和拉伸条件下的应变硬化，而且，长链支化使得时－温等效原理不再有效，对温度的依赖性也表现出一定的复杂性，改进蛇行理论和耦合模型可以解释部分实验结果，但又都存在不足，因此，对于支化聚合物独特的流变行为，还需进一步的深入研究。     

含松香骨架的新型手性季铵盐相转移催化剂的合成及其在不对称环氧化反应中的应用

以天然松香为原料合成了4个新型手性季铵盐类相转移催化剂, 并用于催化不对称查尔酮环氧化反应, 发现这类手性相转移催化剂可以有效地催化查尔酮的不对称环氧化, 环氧化产物ee最高达20%.     

组合桥面板疲劳荷载后剩余承载力试验研究

为了研究高性能混凝土组合桥面板经历疲劳荷载后的剩余承载力,设计制作了两个足尺的正交异性高性能混凝土组合桥面板,通过疲劳和静力加载试验测试了正交异性组合桥面板的静力承载能力、破坏形态与疲劳后剩余极限承载力。试验结果表明：正交异性高性能混凝土组合桥面板经历疲劳荷载后的静力破坏形态为受弯破坏,试件达到极限状态时中支点截面U肋屈曲,受拉钢筋屈服,负弯矩区混凝土板开裂严重,组合桥面板的受力性能发生退化。经过疲劳加载后的桥面板的剩余极限承载力较没有经过疲劳加载的桥面板承载力下降了约11.6%。基于钢筋混凝土黏结滑移理论推导了适用于疲劳荷载作用后的高性能混凝土组合桥面板平均裂缝间距计算公式。对比试验结果,所提出的平均裂缝间距计算公式具有良好的精度,可为实际工程应用提供理论参考。     

基于双重匹配注意力网络的观点型阅读理解

提出一种基于双重匹配注意力网络的方法.先用动态匹配机制迭代综合获取全局观点信息,同时利用多维度匹配机制在不同特征空间上计算全局语义信息,然后交互式多路注意力机制通过两路注意力之间的交互计算对上述全局的观点与语义信息进行融合,最后与选项表示结合预测答案的观点倾向.在观点型阅读理解数据集ReCO和Dureader上面的实验表明,该方法相对于基准模型在准确率上提升了1.18%和0.84%,在加权宏F1上提升了1.16%和0.75%.     

台阶爆破模型试验下破碎岩石抛掷速度规律分析

为了研究台阶爆破破碎岩石抛掷速度的主要影响因素与变化规律,采用量纲分析法确定破碎岩石抛掷速度的主要影响因素,并借助高速摄影系统与台阶爆破模型试验研究不同影响因素下破碎岩石抛掷速度的变化规律.结果表明：破碎岩石抛掷速度的主要影响因素为炸药单耗、最小抵抗线与炸药量的关系(W³/Q)和不耦合系数,抛掷速度对炸药单耗最为敏感,W³/Q与不耦合系数次之;高速摄影图像显示,当爆破作用时间为0.5 ms时,台阶自由面岩石出现位移,当爆破作用时间为2.0 ms时,在爆炸应力波作用下,台阶自由面出现裂缝,破碎岩石的运动形态可分为鼓包运动阶段与抛掷运动阶段,二者之间存在明显的过渡阶段;炸药单耗、W³/Q、不耦合系数与抛掷速度间存在明显的非线性关系,抛掷速度随炸药单耗的增加呈指数函数递增,且存在临界炸药单耗使破碎岩石的抛掷速度出现激增,抛掷速度随W³/Q、不耦合系数的增大呈幂函数递减.