自适应调节滤波强度的SAR图像非局部平均抑斑算法

为提升对SAR图像乘性相干斑的抑制水平与边缘保护性能,该文提出了一种可自适应调节滤波强度(AFS)的SAR图像非局部平均(NLM)抑斑新算法(AFS-NLM).该算法利用Frost滤波图像计算的局部均值与方差来改善SAR图像场景参量的估计,形成了一种能更好刻画SAR图像同质区与边缘区的改进Kuan滤波系数.利用局部均值比与改进Kuan滤波系数分别作为新的相似性测量参量与自适应衰减因子,构建了一种更适应SAR图像乘性噪声特性的改进NLM滤波.利用偏平滑参数与偏边缘保护参数控制下的改进NLM滤波,分别替代经典Kuan滤波模型中的像素局部均值与自身灰度值作为加权项,并采用由改进Kuan滤波系数构建的自适应调节因子对二者进行加权平均,从而形成了一种可自适应调节滤波强度的加权滤波新模型.实验表明,该文算法与近期多种先进算法相比,具有更好的相干斑抑制与边缘保护性能.     

An Electrostatic Bond Energy Model for Enthalpies of Formation of Chloroalkanes in Gaseous States

An electrostatic bond energy model is formulated to fit the enthalpies of formation and dipole moments of the alkanes and chloroalkanes. In this model, the charge distributions are calculated by an electrostatic approach similar to the "MSE" method, and the enthalpy of formation of a molecule is the sum of the bond energy terms plus the electrostatic energy of the interactions between the charges on all atoms. All parameters of this model are obtained by parameterization. The calculated dipole moments for 13 chloroalkanes and enthalpies of formation for 19 alkanes and non-geminal chloroalkanes agree with the determined values very well. To calculate the enthalpies of formation of geminal chloroalkanes, a correction mainly attributed to the van der Waals interactions in the geminal substituted group, about 24 kJ/mol per pair of geminal chlorine atoms, is introduced.     

Design and Synthesis of 1-Benzyl-3-(a-hydroxy-(un)substituted benzylidene)pyrrolidine-2,4-diones as Potential Herbicides

The inhibitors of 4-hydroxyphenylpyruvate dioxygenase (HPPD, EC 1.13.11.27) are an new kind of herbicides.[1]Generally, in structure, potent herbicides of this kind must possess: (1) a tricarbonyl methane structure and one of the three carbonyl groups must be a subustituted benzoyl group; (2) the compound must be able to enolise so that the enolate is capable of inhibiting HPPD enzyme by competitive combination with Fe2+, the reaction center of HPPD enzyme.[2]Recently, we noticed that the 3-acyltetramic acids form an expanding group of antibiotics and pigments from micro-organisms,[3] they display a range of biological activities[4] and all of this kind compounds possess all of the characters mentioned above. Tests of their antimicrobial activities indicated that the structure of the acyl substituent at the 3-position was important to many typical antibiotics.[4～6] These characters stimulated us to study this kind of compounds so as to discover new herbicides. In this report, we synthesized a series of compounds 3 and tested their herbicidal activities to investigate their structure-activity relationships.     

A Facile Three-Component One-Pot Synthesis of Structurally Constrained Tetrahydrofurans, Which Are t-RNA Synthetase Inhibitor Analogues

A one-pot procedure for the efficient synthesis of a small library of t-RNA inhibitor analogues was developed. Thus,Rh2(OAc)4 catalyzed three-component 1,3-dipolar cycloaddition reactions of carbonyl ylides derived from diazoindan-1,3-dione and aldehydes with other dipolarophiles in 1,1,2,2-tetrachloroethane at 80 ℃ gave ring fused tetrahydrofurans having three stereocenters in good yield.     

热处理过程中聚酯长丝的形态变化

在自制的红外三因素处理机上~[1],用红外加热在定张力下对聚对苯二甲酸乙二酯(PET)成品长丝进行热处理(二次定型)。用X-光衍射(WAXS)、X-光小角散射(DAXS)、红外光谱(IR)和双折射方法,测定样品的热收缩、结晶度、晶粒尺寸和取向、非晶取向、长周期和链折叠带强度。所得形态参数的变化表明,处理温度在200℃以上时,张力不再阻碍链折叠。不同定张力样品的形态研究表明,存在阻碍链折叠的某个张力转折值。本文条件下,这个张力值为f_(critical)=0.066g/dtex 。张力大于此值,链折叠过程受阻。     

一种用于版权保护的随机相位量化编码方法

基于传统的随机相位编码技术，提出了一种新的相息图量化编码方法。该方法采用条码编码技术和数制转换原理，将编码得到相息图的高阶量化信息映射为二值矩阵，并进一步打印制作成二值的防伪标签，不但可以实现文本内容的自动录入，同时也提高了传统随机相位编码技术解码图像的信噪比。计算机仿真与光学扫描实验表明，该方法具有认证过程相对简单、解码图像信噪比高、成本低和防伪性能好等优点。     

P3实验室通风空调系统自动控制的设计与探讨

重点对P3实验室通风系统自动控制的设计以及在编程中应注意的一些问题进行探讨.