Mathematical studies of Kekulé structures

The perfect matching vector and forcing and the Kekulé-vector of cata-benzenoids are defined. Two theorems are given which set the sufficient and necessary conditions for HKZ-vector (Harary et al. J Math Chem 6:295, 1991) and Kekulé-vector in cata-benzenoids. Additional two theorems are obtained which give sharp bounds for the modules of HKZ- and Kekulé vectors. Dedicated to Professor Tadeusz Marek Krygowski on the happy occasion of his 70th birthday.     

On the Randić Index of Acyclic Conjugated Molecules

The Randić index of an organic molecule whose molecular graph is G is the sum of the weights (d(u)d(v))^−1/2 of all edges uv of G, where d(u) and d(v) are the degrees of the vertices u and v in G. We give a sharp lower bound on the Randić index of conjugated trees (trees with a perfect matching) in terms of the number of vertices. A sharp lower bound on the Randić index of trees with a given size of matching is also given Mei Lu: Partially supported by NNSFC (No. 60172005) Lian-zhu Zhang: Partially supported by NNSFC (No. 10271105) Feng Tian: Partially supported by NNSFC (No. 10431020)     

Performance of quantitative analyses by liquid chromatography–electrospray ionisation tandem mass spectrometry: from external calibration to isotopomer-based exact matching

Liquid chromatography–tandem mass spectrometry (LC-MS/MS) is a versatile coupling system which combines both selectivity and sensitivity and certainty. Hence, it is generally considered as the most reliable technique to quantify chemical compounds in complex matrices. In the present paper, we evaluate the performance of LC-MS/MS methods for the quantification of 3-nitrotyrosine in human urine in order to point out its dependence on the design of the quantification method, and emphasize the role of matrix effects in the performance. We compare external and internal calibrations, isotope dilution and isotopomer-based exact matching. The role of both sample preparation and multiple transitions monitoring is particularly addressed.     

基于预训练模型和多视角循环神经网络的电力文本匹配模型

针对传统方法未能考虑词向量的动态性及句子间交互不充分等问题,提出基于BERT预训练模型及多视角循环神经网络的文本匹配模型。通过BERT-whitening方法对BERT输出的句向量进行线性变换优化,并利用多视角循环神经网络将两句子不同位置的BERT动态词向量进行双向交互计算;将句向量与词粒度交互向量进行融合后计算结果。实验结果表明,提出的模型相较于对比模型有明显性能提升,实用性良好。     

引战配合过程的信息描述

为了更深入地研究引战配合的信息过程,从信息的角度给出引战配合过程的信息描述。方法从信息论的角度将引战配合划分为两个过程：信息传输过程和信息控制过程;给出了可作为引战配合效率的指标,即引战配合过程武器系统所获取的信息量的两种度量方法。     

立体视觉中求对应点的解

从讨论物体表面的特性出发,研究了立体视觉中可匹配点存在的集合以及唯一匹配问题,指出了可匹配点集与成象系统焦点位置及其物体表面法线之间的关系,证明了空间曲线在两幅图象上投影的孤长之比和变形的物理特性。     

质心层次特征的无约束手写体数字识别

光学字符识别（ＯＣＲ）是模式识别最为成功的应用之一．目前,ＯＣＲ的研究重点是无约束手写体字符识别．采用了基于字符质心的层次特征对无约束手写体数字进行分类识别．基于字符质心的不均匀分块方法,在一定程度上可以克服无约束手写体数字字形千变万化所引起的不稳定性．层次特征将字符在空间的二维分布转化为一维,特征抽取过程简单,易于实现．将该算法应用于无约束手写体数字的信函分拣系统,单字的平均识别率达９７％以上．     

平均色差计算机配色方法的研究

本文提出了Ｅ＾２Ｄ６５＋Ｅ＾２Ａ→ｍｉｎ计算机配色方法。实验表明计算机配色方法在不同的光源照明时色差趋于平均。     

部分苯甲酸衍生物的Tb（Ⅲ）配合物的发光性质研究

测定了６个苯甲酸衍生物与铽Ｔｂ（Ⅲ）二元化合物Ｔｂ（ＲＣ６Ｈ４Ｃｏ２）３（Ｒ＝ｏ－ＮＨ２、Ｈ、ｐ－ＮＨ２、ｏ－ＯＨ、ｍ－Ｃｌ、ｏ－ＣＯＯＨ）的红外光谱、紫外吸收光谱和荧光光谱,结果表明,在３５０ｎｍ的紫外光激发下配合物的荧光强弱顺序为Ｒ＝ｏ－ＮＨ２〉Ｈ〉ｐ－ＮＨ２〉ｏ－ＯＨ〉ｍ－Ｃｌ〉ｏ－ＣＯＯＨ,并可看到,邻氨基苯甲酸铽配合物除了在本实验中荧光发射最强外,甚至比目前所报道的铽的无机发光材料的发光