NMR SPECTROSCOPIC STUDY ON COPOLYMER OF ETHYLENE-NORBORNENE

A series of ethylene-norbornene copolymers were synthesised using VO (OEt) Cl_2/Al_2Et_3Cl_3 catalytic system and their structure was characterized by ~1H-NMR, ~1H-~1HCOSY NMR and ~(13)C-NMR. Assignments of NMR spectra were given and discussed indetail.     

抗卟啉抗体与卟啉的协同作用

meso -四 (α ,α ,α ,α - 0 -苯乙酰苯 )卟啉诱导的单抗 (MAb)导致meso -四 (α,α ,α ,α - 0 -苯乙酰苯 )卟啉Soret带来巨大红移 ,并且在meso -四 (α ,α ,α ,α - 0 -苯乙酰苯 )卟啉上产生巨大的诱导Cotton效应 (ICD) .借用ICD定量分析meso -四 (α ,α ,α ,α - 0 -苯乙酰苯 )卟啉同抗体的结合 ,表明在抗体超过meso -四 (α ,α ,α ,α - 0 -苯乙酰苯 )卟啉的情况下 ,既有 1∶1结合 ,又有 2∶1结合〔结合位点 :meso -四 (α ,α ,α ,α - 0 -苯乙酰苯 )卟啉〕     

四甲基对联苯二胺光敏化聚苯乙烯砜及其模型化合物二苄基砜分解机理的研究

N、N、 N’、N’-四平基对联苯二胺(NTMB)和 3、3’、5、5’-四甲基对联苯二胺(TMB)可以有效地光敏化二苄基砜(DBS)分解和聚苯乙烯砜(PSS)降解。敏化作用是按电子转移机理进行的,电子转移过程可以由NTMB的单重激发态,也可以由三重激发态发生。由三重态电子转移产生的三重态离子自由基对进一步反应生成产物的效率比单重态离子自由基对的效率高10倍。     

Solar-Driven Artificial Carbon Cycle

Constituting the artificial carbon cycle,for example,through recycling CO₂ and converting CH₄ to value-added fuels and chemicals with solar energy,offers a sustainable future for humankind to tackle the global environmental issues and energy crisis.However,significant bottlenecks remain in such photocatalytic conversion,mainly related to the reaction activity and product selectivity.Herein,we share our efforts and systematic research progress on addressing the double bottlenecks for achieving solar-driven artificial carbon cycle,with specifically focusing on the photocatalytic CO₂ and CH₄ conversion.We further elucidate the common fundamentals behind various designed photocatalytic materials systems.Toward future development,we highlight the opportunities and challenges in the research field.     

Effect of Ce<Superscript>3+</Superscript> on spectral characteristic of D1/D2/Cytb559 complex from spinach

It was studied by spectroscopy that PSII reaction center complex consisting of three polypeptides, D₁, D₂ and Cytb559, were purified from PSII particle of CeCl₃ treated spinach. The results of the experiment show that Ce³⁺ could improve the growth of spinach, and accelerate electron transport of PSII particles. Of chl-a of UV-Vis spectrum of D1/D2/Cytb559 complex, Soret band was blue-shifted by 3 nm and Q band by 2 nm, respectively, and the fluorescence emission peak was blue-shifted by 5 nm in CeCl₃-treated spinach compared with the one in control. By the extended X-ray absorption fine structure (EXAFS) spectroscopy methods, it has been found that Ce³⁺ is coordinated with 8 nitrogen atoms in the first coordination shell with Ce-N bond length of 0.253 nm, and Ce³⁺ with 6 oxygen atoms in the second coordination shell with Ce-O bond length of 0.32 nm. However, the secondary structure of D1/D2/Cytb559 complex by circular dichroism (CD) spectroscopy has no significant change after CeCl₃ treated. It might be that Ce³⁺ binds to porphyrin rings of chlorophyll and oxygen of amino acid residue of polypeptide in D1/D2/Cytb559 complex, and then accelerates the primary reaction of PSII, intensifies function of P680⁺ primary electron donor of D1/D2/Cytb559, but there is little change in conformation of PSII reaction center complex.     

气候对安徽中药材产业经济影响分析——基于经济气候模型

通过考虑气候和经济社会因素,将气候因素与函数综合考虑并进行分析,构建“经济气候”模型,分析并得出气候因素对安徽省中药材产业影响程度,利用所构建BP神经网络模型,分析数据,对气象因素对中药材产业的影响结果进行预测。通过分析安徽省气候变化的特点与方向,确定气候因素对中药材产业的影响程度,为中药材产业发展提供一定的数据分析支撑,为有针对性的管理中药材产业提供方法与数据基础,同时对降低严重气象灾害对中药材生产带来的负面作用具有一定的理论与实践意义。     

非对称碰撞约束下形状记忆合金梁的随机响应与分岔

形状记忆合金(SMA)是二十一世纪具有形状记忆效应的新型智能材料.针对具有非对称约束的SMA梁,本文构造了碰撞振动系统.在无碰撞和有碰撞两种情况下,利用随机平均法给出了近似解析结果.数值模拟作为验证解析结果的工具.结果表明,系统能量的概率响应曲线具有非光滑特性.当约束位置发生变化时,系统会出现随机P分岔和D分岔.     

结合局部增强与反向残差的点云语义分割网络北大核心CSCD

激光点云是3D传感器的输出,且对它的语义分割任务是理解真实世界的基础。基于图卷积的点云分割网络在许多场景下都展现了优异的性能。然而,现有的图卷积方法存在部分问题:点云局部表示的能力未得到加强,忽略了全局几何信息,并且聚合操作只保留局部最大响应值信息,而次最大值信息丢失。为了处理这些问题,本文提出GRes-Net网络。利用局部几何加强(Local Geometry Augment,LGA)模块,使网络对Z轴具有旋转不变性,以便加强点云局部信息表示;采用全局几何特征(Global Geometry Feature,GGF)模块,计算局部与全局的球体体积比,将其与坐标特征X进行连接,使全局几何信息特征得以保留;通过多个对称聚合操作将局部信息多方面地保留;网络中每层都使用残差操作,将上一层信息传递到下一层,以及利用反向残差模块(Reversed Residual MLP,RevResMLP)挖掘更深层次的语义信息。本文在S3DIS数据集上进行语义场景分割实验,验证网络分割的性能。实验结果表明该方法在分割精度上达到61%,相比于基准网络DGCNN提高14%,有效地提高了模型性能。     

双层伞状开孔的微测辐射热计红外吸收分析

建立了具有伞状吸收层结构的微测辐射热计探测单元的红外吸收模型。基于光学导纳矩阵法和阻抗匹配理论,采用三维电磁仿真软件CST,对伞状结构不同开孔尺寸和形状下模型的红外吸收特性进行了分析。结果表明,双层伞状开孔微测辐射热计光学性能与伞状结构开孔大小有密切的关系。该伞状微测辐射热计中引入开孔后,在保持较高的红外吸收特性的基础上,减少了探测单元热容,从而提升了器件响应速度。最终所得探测单元在8~14μm红外波段内的平均吸收率为85%,满足超大规模小像元非致冷红外焦平面探测器的设计要求。