Geographic Characterization of Leccinum rugosiceps by Ultraviolet and Infrared Spectral Fusion

Leccinum rugosiceps is an edible mushroom belonging to genus Leccinum of Boletaceae. Its fruiting bodies are richer in nutrients than many vegetables and fruit. The model of support vector machine was established for the discrimination of L. rugosiceps from regions based on rapid and low-cost ultraviolet and infrared spectroscopies. The mid-level data fusion was performed by support vector machine. Compared to a single spectroscopic technique, mid-level data fusion provided higher accuracy by selecting the most significant variance from data matrixes based on partial least squares discriminant analysis. The accuracy of the classification of samples in the calibration and test sets were 85.00 and 94.74%, higher than separate measurements by ultraviolet or infrared spectroscopy. This approach has applications for authentication and quality assessment of L. rugosiceps.     

惰气脉冲熔融热导法测定铌钛合金中氢含量

为准确测定铌钛合金中氢含量,使用LECO-404氢分析仪,采用惰性气氛脉冲加热熔融试样,热导法测定。研究了不同的脱气功率对空白值和试样分析值的影响,选择了脱气功率为4 500 W。通过助熔剂实验,选择了0.50g锡作为铌钛合金中氢释放的助熔剂。验证了钛标准样品的适用性。确定了分析功率为3 500 W,最短积分时间为60s。精密度实验中氢含量测定的相对标准偏差(RSD)为2.5%~5.5%,加标回收率为97.82%~104.5%,可以准确测定铌钛合金中氢含量。研究结果对准确测定铌钛合金中氢含量具有指导意义。     

Crowned Macrocycles Containing Two Pyrrolo[1,2-a] Indoles Created By Intramolecular Fusion

Heterocyclic fused-ring systems are of utmost importance because of their presence in many natural products with biological activity. Pyrroloindoles are tricyclic heterocycles that are present in various bioactive and medicinally valuable compounds. Herein, we report the synthesis of phenylene-bridged bis-pyrrolo[1,2-a]indole crowned macrocycles 1 – 3 in which the pyrrolo[1,2-a]indole moieties were formed via intramolecular fusion. The macrocycles were thoroughly characterized by 1D and 2D NMR, HRMS and X-ray crystallographic studies. The X-ray structure revealed that the two pyrrolo[1,2-a]indole moieties were parallel to each other, and one pyrrolo[1,2-a]indole unit was deviated by an angle of 9.54° while the other pyrrolo[1,2-a]indole unit was deviated by an angle of 12.0° from the mean plane defined by 28 core atoms. The macrocycles 1 – 3 absorb in the visible region and readily undergo oxidations because of their electron rich nature. The macrocycles 1 – 3 upon treatment with trifluoroacetic acid (TFA) generates the corresponding cation radicals 1 – 3 ^.+ which were stable in the open air for a week. The cation radicals 1 – 3 ^.+ absorb strongly in the NIR region and the experimental observations on crowned macrocycles 1 – 3 were corroborated by DFT and TD-DFT studies.     

金团簇二十面体结构融合过程中其催化活性的演变

近年来,由有机配体保护的原子精确金属团簇在合成方面已取得了重要进展,其独特的原子结构对一些化学反应产生独特的催化效果.原子精确的团簇催化剂明显不同于纳米颗粒催化剂和单原子催化剂,是一种关联均相和多相的、原子数目确定、尺寸均一、结构精确的新型催化剂.从原子尺度上精确构筑团簇催化剂,探究亚纳米尺度的微观结构对催化性能的影响,为常规催化剂所未能解决的关键科学问题提供解决的机会,为在分子尺度上揭示催化作用机制以及准确关联催化剂结构与催化性能提供新的研究体系,具有重要的科学研究意义.本文设计和使用了三种结构精确的金团簇催化剂,即Au25(PPh3)10(SC2H4Ph)5Cl2,Au38(SC2H4Ph)24和Au25(SC2H4Ph)18,分别由二十面体结构的Au13单元通过中心顶点融合、面融合、体相融合形成的(简写为Auvf、Auff和Aubf),详细研究了这三个金团簇催化剂在二十面体Au13单元的结构融合过程中,其催化活性的演变规律.在催化吡咯烷与O2反应制备γ-丁内酰胺反应中,金团簇催化剂的催化活性顺序为Aubf>Auff>Auvf,表明这三个金团簇中Au13单元的结构随着点、面、体的融合,其催化活性随之增加.同时研究发现,对于同一个Au团簇催化剂,其表面硫醇配体的烷基链越短,其催化活性越高,这主要是由于短链硫醇分子的空间位阻较小,吡咯烷分子更容易进入催化剂的金表面,接触到活性位点,进行催化反应.实验表明,三个团簇金原子均带正电荷,正价金物种可能是催化吡咯烷与O2反应的催化活化物种.研究发现,Aubf团簇表面的活性位数目高于Auff和Auvf团簇的,因此Aubf的催化活性最高;同时,团簇表面配体的烷基链越短,其表面活性位数目也越多,这也进一步解释了表面硫醇配体的烷基链越短,其相应的金团簇催化剂的催化活性越高的原因.吡咯烷与O2在金团簇上反应的可能路径为O2在Au活性位上裂解的O原子和吡咯烷β-H转移至Au活性位的β-H反应脱水后形成亚胺,亚胺经过水解进一步氧化得到产物.这项研究将为在原子层次上调变金属团簇催化剂的结构进而改变其催化性能提供新的思路,对精准设计和构筑高效催化剂具有一定的科学指导意义.     

Companionability characterization for the expansion of an o-minimal theory by a dense subgroup

This paper provides a full characterization for when the expansion of a complete o-minimal theory, one that extends the theory of ordered divisible abelian groups, by a unary predicate that picks out a divisible, dense and codense group has a model companion. This result is motivated by criteria and questions introduced in the recent works [14] and [10] concerning the existence of model companions, as well as preservation results for some neostability properties when passing to the model companion. Examples are included both in which the predicate is an additive subgroup of a real ordered vector space, and where it is a multiplicative subgroup of the nonzero elements of an o-minimal expansion of a real closed field. The paper concludes with a brief discussion of neostability properties and examples that illustrate the lack of preservation (from the base o-minimal theory to the model companion of the expansion we define) for properties such as strong, NIP, and NTP₂, though there are also examples for which some or all three of those properties are preserved.     

结合2D-COS和光谱融合技术的小麦淀粉回生特性定量表征

回生是淀粉加工、运输和储藏过程中的重要理化性质,快速检测淀粉回生程度对淀粉制品的品质和保质期有重要意义。为了探究二维相关光谱法(2D-COS)优选回生淀粉特征变量的可行性,研究结合2D-COS和光谱融合技术对小麦淀粉的回生特性进行定量表征。首先,将不同回生时间的小麦淀粉测定结晶度和回生度,从淀粉体系中晶体含量和对淀粉酶水解抗性的角度表征淀粉回生特性。然后,分别采集样品的近红外和中红外光谱数据,对采集的原始光谱进行Savitzky-Golay平滑和标准正态变量变换预处理后,结合偏最小二乘法分别基于近红外光谱、中红外光谱和融合光谱构建全光谱的预测模型。在此基础上,以回生天数为外部扰动,分别选取回生0, 1, 2, 3, 5, 7, 10, 14, 21和35 d的10条淀粉光谱进行2D-COS分析。通过分析同步谱和自相关谱,辨识了近红外13个和中红外11个与回生特性有关的特征波长。最后,基于这些特征波长进一步建立回生度和结晶度的预测模型。结果表明,全光谱模型结果中,光谱融合后的模型预测效果较好,结晶度模型的相对分析误差(RPD)值由1.203 4和2.069 0提高至3.980 9,回生度...     

一种用于分散化滤波的融合算法及其在组合导航系统中的应用

提出了一种局部估计相关时的最优融合算法，其特点是加权矩阵是对角阵，即全局估计中的各分量分别是局部估计中相应分量的线性组合，在此融合算法中局部估计是最优的，并且不存在由主滤波器向子滤波器的信息反馈，因此具有较好的客措性。给出了最优加权矩阵的存在性和唯一性的证明，并通过与现有类似融合算法的对比，表明该算法具有计算量小的优点。最后，以组合导航系统为例作了仿真计算，结果表明该融合算法是可行的。     

多传感器融合技术在低成本车辆组合导航定位系统中的应用

采用多传感器信息融合技术，运用位置/航向的输出校正和元件参数误差的补偿校正的方法，利用一阶马尔可夫模型建立了传感器参数的误差模型，提出了基于集中卡尔曼滤波的GPS/INU车辆组合导航算法。仿真结果表明上述方法是行之有效的。     

组合导航非等间隔联合滤波

组合导航系统中各种导航设备数据更新频率的不同会导致联合滤波算法无法在每个计算周期都融合局部滤波器的信息，从而导致信息丢失和引入人为误差。为此提出了一种可以最优融合不同测量周期信息的非等间隔联合滤波算法，并且给出了算法的最优性证明。这种算法通过设定不同的计算周期和融合周期，实现了非等间隔测量信息的最优融合。     

容错信息融合滤波算法的研究

本文针对容错组合导航的特点，提出一种新的信息融合滤波算法，该算法既能提高系统的容错性能，使系统具有良好的实时故障检测、隔离和重构的能力，又能使系统出现故障时，重构的系统由于获得了融合的系统信息，以较高的精度工作。文中证明该算法与集中卡尔曼滤波器等效，因而是最优的。