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1.
Collisional Energy Transfer between the Excitation States of Alkali Molecules and the Ground States of Alkali Atoms;
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
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
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;
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;
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;
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;
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
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
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.
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
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