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At the normal state, porphyrin molecules do not have EPR signal. However, light excitation may cause a transition of porphyrin molecules from singlet to triplet. At the same time, the change from diamagnetism to paramagnetism occurred to porphyrin molecules. In this case, the two un-paired electrons are nearby each other and cause a strong interaction, giving EPH signal with sharp peak at g = 2.000. The g value increased with an increase in electron cloud density.

常态下卟啉分子没有EPR信号，在光的激发下，卟啉分子由原来的逆磁性分子变成顺磁性的激发三重态分子，这种激发三重态分子在分子轨道上具有两个未成对电子，这两个电子相距很近，彼此之间发生很强的相互作用而产生电子，它的g值随卟啉共轭体系平均电子云密度增大而变大。

At the normal state, porphyrin molecules do not have EPR signal. However, light excitation may cause a transition of porphyrin molecules from singlet to triplet. At the same time, the change from diamagnetism to paramagnetism occurred to porphyrin molecules. In this case, the two un-paired electrons are nearby each other and cause a strong interaction, giving EPR signal with sharp peak at g =2.000. The g value increased with an increase in electron cloud density.

常态下卟啉分子没有EPR信号，在光的激发下，卟啉分子由原来的逆磁性分子变成顺磁性的激发三重态分子，这种激发三重态分子在分子轨道上具有两个未成对电子，这两个电子相距很近，彼此之间发生很强的相互作用而产生电子，它的 g 值随卟啉共轭体系平均电子云密度增大而变大。

There are two parts in this dissertation. In part one, the reaction scattering for the H3 system is studied using three-dimensional quantum mechanical coupled channel distorted wave approximation. In part two, a new form is proposed for interaction between an atom and a diatomic molecule.

本文分两部分：第一部分用三维量子力学耦合通道扭曲波方法研究了三氢系统的反应散射；第二部分提出了一种原子与双原子分子相互作用的新形式。

Interaction mechanism is studied by using the techniques including absorption, light scattering, circular dichroism and viscosity determination.

利用光散射技术、吸收光谱技术、黏度测定技术、圆二色谱等方法研究了配合物与核酸之间的作用机理。

Furthermore, the interaction of L-C10HL and D-C10HL with cyclodextrin was also investigated by fluorescence excitation spectrum and circular dichroism spectrum.

利用荧光激发光谱和圆二色性谱研究了L-C10HL和D-C10HL与环糊精之间的相互作用。

It was shown that 1%Eu-PZT films have the highest Rayleigh constant, which indicates the minimal interaction of defect-domain walls and high contributions to dielectric and polarization. The high mobility of domain walls, combined with the obvious improved crystallization of 1%Eu-PZT results in the increase of dielectric constant and remanent polarization.

结果表明，1％Eu-PZT薄膜的瑞利系数最大，缺陷与畴壁之间的相互作用最小，畴壁运动对介电常数和极化强度的贡献最大，加之薄膜明显改善的结晶特性，使1％Eu-PZT呈现较高的介电常数和剩余极化强度。

Interaction of Mg -dien complex with DNA was studied by means of laser Raman spectra.

最后，用激光-拉曼光谱研究了Mg-dien配合物与DNA的反应。

The experimental differential cross section data analysis with thetheory calculation code DWUCK4 using the distorted-wave Bornapproximation and zero-range interaction.

采用逐个事件的方法，用一事先产生的一系列点组成的数据库模拟探测器边界，事件的几何探测效率进行归一化，得到实际的实验室系散射角分布。

In this paper, the theoretical model of CQI is described in an atom-diatom system in the condition of the molecular beam, based on the first-Born approximation of time dependent perturbation theory, taking into accounts the anisotropic Lennard-Jones interaction potentials. The method of observing and measuring correctly the differential interference angle is presented. The relation between differential and parameter, velocity is obtained. The relation of the integral interference angle and temperature is discussed.

文中利用一阶含时波恩近似和L-J相互作用势，建立了原子-双原子分子碰撞系统转动传能的量子干涉模型，描述了观察和测量微分干涉角的方法，得到了微分干涉角与碰撞半径和碰撞速度间的关系，同时也得到了积分干涉角和实验温度的关系。

In the minimal coupling model of the electron and photon electromagnetic interaction,we have a precise calculation on the differential cross section of Compton scattering with electron renormalized chain propagator,and obtain the accurate result.

采用电子与光子电磁相互作用最小耦合模型，对电子重整化链图传播下Compton散射微分截面作了严格解析计算，获得精确理论结果；并将该计算结果与电子树图和重整化单圈图传播下Compton散射微分截面作对比分析，获得了有关辐射修正的重要信息。

Hanna: That's over now, isn't it?

都结束了，对吗

You must be ill. You look so pale.

你一定是病了，你的脸色苍白。