1.
Collisional Energy Transfer between the Excitation States of Alkali Molecules and the Ground States of Alkali Atoms;
碱分子激发态与基态原子间的碰撞能量转移
2.
The potential energy function for a~1Δ_g and b~1Σ_g~+ states of O_2 molecule
![点击朗读](/dictall/images/read.gif)
O_2分子激发态a~1Δ_g和b~1Σ_g~+态的分析势能函数
3.
Investigation on the Excited State Dynamics Properties of Hemicyanine Molecules
![点击朗读](/dictall/images/read.gif)
半花菁分子激发态的动力学特性研究
4.
Predissociation and Collsional Depopulation of the Cs_2 Excited State;
![点击朗读](/dictall/images/read.gif)
Cs_2分子激发态预解离与碰撞退布居
5.
Predissociation and Collisional Depopulation of Alkali Molecules in the Excited State;
![点击朗读](/dictall/images/read.gif)
碱分子激发态的预解离和碰撞去布居
6.
Theoretical Studies of Collision-induced Energy Transfer within Diatomic Molecules in Excited States;
双原子分子激发态碰撞能量转移的理论研究
7.
Research on the Excited State Properties of Organic Conjugated Macromolecule;
![点击朗读](/dictall/images/read.gif)
有机共轭大分子激发态性质的基础研究
8.
A Theoretical Study of Electronic Absorption Spectrum of Photochomic Materials;
![点击朗读](/dictall/images/read.gif)
光致变色分子电子激发态的理论研究
9.
excited states and energy transfer of biological molecules
![点击朗读](/dictall/images/read.gif)
生物分子的激发态与能量转移
10.
Analytical potential energy functions and spectroscopic properties of the ground and excited states of BH molecule
BH分子基态和激发态解析势能函数和光谱性质
11.
Theoretical study on photophysical properties of optoelectronic materials
![点击朗读](/dictall/images/read.gif)
激发态量子化学与光电材料的分子设计研究
12.
Theoretical study of the molecular super-excited states:assignment and theoretical relative intensities of the photofragment yield spectra for F~- from F_2 ion-pair production
分子超激发态的理论研究:F_2分子离子对解离效率谱的标识及强度
13.
This would be significant in the study of molecular structure at high excited state.
![点击朗读](/dictall/images/read.gif)
这对研究分子高激发态的结构是很重要的.
14.
Dynamic Effects of Hydrogen Bonding on Ultrafast Process in Electronic Excited States
![点击朗读](/dictall/images/read.gif)
几个复杂分子体系激发态氢键动力学行为
15.
Analytic Potential Energy Functions and Molecular Constants of Several Molecules and Total Cross Sections of Electron Scattering by Molecules;
若干小分子基态与激发态的势能函数、分子常数及“电子—分子”散射总截面研究
16.
Theoretical Studies on Molecular Vibrational Excited States and Photodissociation Dynamics Using Quantum Recursive Methods;
分子振动激发态与光分解反应动力学的量子力学递推方法研究
17.
Potential Energy Function and Vibrational Energy Levels for the Ground State X~3∑_g~- and the Excited State b~1∑_g~+ of O_2 Molecule;
氧分子基态和激发态的势能函数及振动能级研究
18.
The Potential Energy Function and Thermodynamic Properties of BN and AlN for the Ground States and Lower Excited States
BN和AlN分子基态与低激发态的势能函数与热力学性质