几种吸附树脂对五氯酚钠吸附性能的研究

研究了几种树脂对五氯酚钠的吸附能力,其中戊二醛交联的壳聚糖树脂不仅有较好的吸附效果,动态吸附容量为187.5mg/g干树脂,而且易洗脱,洗脱率高达90%以上。     

用于摄像机定位的单目视觉方法研究

利用单目视觉算法确定摄像机相对于被测点的聚焦位置的方法 ,提出了一种新的能量谱 熵函数图像聚集锋利性测度评价函数以及新的单目视觉测量方法 ,即将单目视觉方法中的离焦法和聚焦法结合起来 ,进行聚焦位置的测量。并给出了用于摄像机定位的单目视觉离集法和聚焦法的计算模型。实验验证结果证明了算法的稳定性和可靠性     

裂解温度对CVD法制备多壁碳纳米管的影响

用SEM、TEM、HRTEM及拉曼光谱方法研究了催化裂解乙炔制备多壁碳纳米管过程中裂解温度的影响,结果表明,在650℃～700℃裂解乙炔,可获得产量高、直径分布均匀、石墨程度高的多壁碳纳米管,并对裂解温度影响机制进行了分析和探讨。     

原子与单模场相互作用中克尔效应与斯塔克效应的统一处理

处理了包含克尔效应和斯塔克效应的原子与场相互作用模型。由于在其有效哈密顿中作了旋转波近似，两种效应的影响可以归结为对原子与场失谐的改变，这种失谐变化依赖于一个系统的守恒量。研究表明，克尔效应和斯塔克效应在一定条件下是等价的。研究了当场的初态为宏观可区分量子迭加态时，光子的反聚束效应。探讨了在广义的克尔介质中原子与场相互作用模型的求解。     

β-榄香烯振动光谱的量子化学从头计算

利用G98及GAMESS从头计算程序的RHF／6－31方法,对β－榄香烯的全部振动基频作了计算,并与实测红外光谱做了对比,归属了它们的振动模式,讨论了它们的特征基频,并对理论计算的振动频率进行了标度校正。     

High selectively oxidative bromination of toluene derivatives by the H_2O_2-HBr system

An aqueous solution of hydrogen peroxide and hydrogen bromide illuminated by a 60 W incandescent light bulb serves as a source of bromine radicals.Various substituted toluenes（NO₂,Cl,Br,H,CH₃） were high selectively brominated at the benzyl position for monobromination in CH₂C1₂ at ice water with catalyst free.This simple but effective bromination of toluene derivatives with an aqueous H₂O₂-HBr system is characterized with the use of inexpensive reagents and a lower impact on the environment, which make it a good alternative to the existing bromination methods.     

Optical modes in nanoscale one-dimensional spin chains

The spin chain systems with one-dimensional magnetic ordering are promising candidates for quantum optical devices. This paper shows how the optical excitation can induce various phonon modes in an ideal Cu-O chain at various lengths. The calculation was carried out at different level theories including configuration interaction singles for excited states, density functional theory and second-order Möller-Plesset perturbation. In general, the number of modes increases with chain length due to growing asymmetry of atomic positions when chain exceeds 5 nm. There were, however, only two basic modes: one is associated with the symmetric oscillation of oxygen and another with the asymmetric motion of the same along the chain. At the length below 4.3 nm, the Raman activity of the symmetric mode (440 cm⁻¹) dominates. From analysis of density of states, this mode may be associated with the excitation across the lowest LUMO bands with changing in spin state.