YN相互作用和轻超核∧^5He结合能的计算

在手征SU(3)夸克模型基础上，用共振群方法，给出∧N相互作用的非定域位，并用于轻超核∧^5He的结合能的计算，得到了与实验和其他方法相近的结果．     

基于图示评审技术的风险投资组合模型

运用系统论和GERT网络理论的思想及其原理,揭示了组合中各项目之间的组合规律,提出了风险投资组合的串联、并联和混联这3种不同的组合模式,构建了其风险与周期评估的组合GERT网络模型,为更加深入地理解与正确客观地把握风险投资状态提供了算法模型和理论依据。     

Theoretical study on the lithium bond interaction of furan homologues C_4H_4Y (Y=O, S) with LiCH_3 via DFT and MP2

The optimizations geometries and interaction energy corrected by BSSE of the complexes between C4H4Y (Y=O, S) and CH3Li have been calculated at the B3LYP/6-311 G** and MP2/6-311 G** levels. Three complexes were obtained. Abnormally, the calculations showed that all the C10—Li14 bond lengths increased obviously but the blue-shift of C10—Li14 stretching frequency occurred after formed complexes. The calculated binding energy with basis set super-position error (BSSE) and zero-point vibrational energy corrections of complexes I―III is ?45.757, ?35.700 and ?39.107 kJ·mol?1, respectively. The analyses on the combining interaction with the atom-in-molecules theory (AIM) also showed that a relatively strong lithium bond interaction presented in furan homologues C4H4Y---LiCH3 systems. Natural bond orbital theory (NBO) analysis has been performed, and the results revealed that the com- plex I is formed with n-σ type lithium bond interaction between C4H4O and LiCH3, complex II is formed with π-s type lithium bond interaction between C4H4O and LiCH3, and complex III is formed with π-s and n-s type lithium bond interactions between C4H4S and LiCH3, respectively.     

A Novel Polymethyl Methacrylate （PMMA）TiO2 Nanocomposite and Its Thermal and Photic Stability

A new kind of polymethyl methacrylate （PMMA）-TiO2 nanocomposite was synthesized through polymerization. The thermal and photic stability of this PMMA TiO2 nanocomposites were investigated. The as prepared samples were characterized by scanning electron microscopy （SEM）, UV-Vis spectroscopy, differential thermal analysis （DTA） and the photo-induced weight loss, The results show that the photostability of the PMMA-TiO2 nanocomposite is higher than that of the pure PMMA under UV-light irradiation, The weight loss of the pure PMMA reaches 30 % after 300 h UVirradiation, while the composite only 0.3% under the identical experimental condition. The glass transition temperature （TR） of pure PMMA is only 80℃, while the Tg of the composite reaches 258℃. Compared with pure PMMA, the thermal stability of the composite is greatly enhanced.     

原子光谱线变宽的因素分析

分别从经典理论和量子理论的不同角度论述了使原子光谱线变宽的各种主要因素:由于能量的不确定关系导致的自然致宽;多普勒致宽;碰撞致宽;因碰撞过程中原子能级变化而导致的压力致宽、场致宽等.通过分析,阐明了实际光谱线与理想光谱线的不同及其原因.     

r序同态与r开集在子拓扑空间中的性质

提出了r不定序同态、r连续序同态、r开序同态并讨论了它们之间的相互关系,得出了LF-r开集在开子空间中仍是LF-r开集,两个LF拓扑空间之间序同态r连续的充要条件等结论。     

滨海盐渍型水稻土最适有机质含量的研究

滨海盐渍型水稻土是辽宁省主要农业土壤之一。主要分布在辽河下游的渤海沿岸,以营口、盘锦地区为主要代表,是我省主要粮食生产基地之一,因此,对滨海盐渍型高产水稻土最适有机质含量的研究,不论在理论上还是在生产上都有十分重要的意义。因此我们于2004、2005连续二年对盘锦鼎翔集团的盐渍型水稻土进行研究,高产田土壤最适有机质含量为2.0～3.0%,中低产田为0.4～2.12%,平均为1.36%。增加土壤有机质的积累,调节土壤有机质的转化,是培肥土壤的基本措施,是农业生产的重要任务。要维持和提高土壤有机质的水平,必须有预见性的施用各种有机物料。     

约翰·麦考文的孤立波研究及其对KdV(1895)的重要影响

通过对原始文献和研究文献的分析,考察了约翰.麦考文1891年关于孤立波的工作.他总结了此前孤立波研究的成果和不足,摒弃了经典的浅水波展开方法,创造性地采用正切函数的奇数阶展开,得到了优于前人的结果.约翰.麦考文的这项工作是进一步研究的很好出发点,更是德弗雷斯博士论文选题的重要诱因,因此在19世纪孤立波理论发展中起着承上启下的重要作用.     

新指示反应催化光度法测定痕量铁的研究

研究了在溴化十六烷基吡啶存在下，以邻菲啉为活化剂，铁催化抗坏血酸还原对羟基苯基重氮氨基偶氯苯的褪色反应及其动力学条件，探讨了反应机理，建立了高选择性测定痕量铁的新方法．本法检出限为９５×１０－１１ｇ／ｍｌ．线性范围为０－１０μｇ／２５ｍｌ．用于发样、食品样中痕量铁的测定，结果满意．     

灰色系统的分离建模方法

首先给出了平移算子和数据序列函数的定义 ,并在平移算子和数据序列函数的基础上提出了一种灰色系统的分离建模方法 .以全国电视机产量的预测为例 ,证明分离建模方法能够提高建模的精度 .这说明分离建模方法是很有意义的.