electronic transition
英 [ɪˌlekˈtrɒnɪk trænˈzɪʃn]
美 [ɪˌlekˈtrɑːnɪk trænˈzɪʃn]
电子跃迁
双语例句
- The peaks of the absorption spectra corresponding to electronic transition have been studied.
分析了各个吸收光谱的峰值所对应的可能的电子跃迁。 - There is correspondent relation between the wave function of molecular electronic state and the molecular symmetry; Using molecular symmetry can effectively simplify calculation about electronic transition;
分子电子态波函数和分子的对称性之间存在着对应关系，利用分子对称性能十分有效地简化电子态跃迁的计算； - To explain qualitatively the phenomenon, such theories as the demagnetization effects of streak, molecular field approximation and electronic transition model, ect., are applied to.
对于上述实验现象本文应用退磁效应、分子场近似和电子转移模型等理论予以定性解释。 - It is found that the luminescence originates from the π→π electronic transition among the ligand of mqp.
结果发现，该物质是配体发光配合物，其发光源于mqp配体内π→π的电子跃迁。 - Studies of visible chemical lasers I. Electronic transition IF chemical laser
可见光化学激光研究Ⅰ.电子跃迁氟化碘化学激光探索 - The Molecular Symmetry Properties for Electronic Transition
电子态跃迁中的分子对称性 - Effect of Photo-electronic Transition in Narrow Gap Semiconductors
窄禁带半导体的光电跃迁效应 - The color of chemical substance and electronic transition
化学物质的颜色和电子跃迁 - Abstract The effect of infinitesimal nuclear motions on electronic transition propability has been shown with quantum mechanical method.
用量子力学方法，导出了微小核运动对电子跃迁几率的影响。 - Study on the Absorption Spectra of the(?) A_1-(?) B_1 Electronic Transition of H_2O~+ and D_2O~+ by Optical Heterodyne Magnetic Rotation Enhanced Velocity Modulation Spectroscopy
H2O～+和D2O～+离子分子（？）A1-（？）B电子态跃迁的光外差磁旋转速度调制光谱研究 - On this basis, the first excited state electronic transition energy has been calculated using time-dependent density function theory, and λ_ ( max) is obtained.
在此基础上使用含时密度泛函理论方法计算了分子第一激发态的电子垂直跃迁能，得到最大吸收波长λmax。 - The frontier molecular orbital characteristics and energy levels of BeQ_2 have been analyzed systematically in order to study the electronic transition mechanism.
系统分析了分子结构、前线分子轨道特征和能级分布规律以探索电子跃迁机理。 - The Effect of Nuclear Motions on Electronic Transition Propability
核运动对电子跃迁几率的影响 - Theoretical study on the electronic transition energies of a series of organic chromophores
一类有机发色团分子电子吸收跃迁能的计算研究 - The color of compound is determined by internal structure of compound whose molecule, ionic absorption, reflection, radiation, and visible light cause electronic transition, which generates color, in the meanwhile, is influenced by ionic polarization and coordinative substance.
无机化合物的颜色是由化合物的内部结构决定的，化合物的分子、离子吸收、反射、辐射可见光引起电子跃迁产生物质的颜色，物质的颜色同时受离子极化和配位体的影响。 - An equation correlating the electronic transition energy with substituent and solvent effect in aromatic conjugated systems was derived on the basis of perturbation molecular orbital theory.
推导出芳香共轭体系的电子跃迁能与取代基效应以及溶剂效应之间的关系方程式。 - On this basis, the mechanics of electronic transition in these molecules has been discussed through molecular orbital analysis.
在此基础上通过轨道分析，探索了分子内部电子跃迁的机理。 - The frontier molecular orbital characteristics have been analyzed systematically and the electronic transition mechanism has been studied.
系统分析了前线分子轨道特征，并探索了电子跃迁机理。 - Density functional theory calculations were carried out to examine the structure and normal mode frequencies of the ground state of the complex and its electronic transition energies.
用密度泛函方法计算了复合物的基态结构、振动频率和电子跃迁能。 - Computation of Solvent Effect in Electronic Transition with Huckel Molecular Orbital Method
用HMO法解释电子跃迁中的溶剂效应 - Photoacoustic spectra of C 2H 2 overtone excitation and A 1A u ← X 1 Σ+ g electronic transition were obtained using the instrument and the dependence of PA signal intensity on the sample pressure and the laser energy was measured.
用此装置记录了c2h2分子的泛频激发谱和a1au←x1∑+g电子跃迁谱，并测量了光声强度随气体压力及激光能量的变化关系。 - This is a good anion conductors, but the electronic conductivity is rather higher, the electronic transition number t e is 9%, the hole conductivity is lower than two orders of electronic conductivity in magnitude.
离子电导实验结果表明，在此阴离子导体中，电子电导占总电导率的9%，而空穴的电导率比电子电导率小1～2个数量级。 - Electron Transfer between Tryptophan and Tyrosine& ab initio Study on Redox Reactivity and Electronic Transition Energy
酪氨酸与色氨酸间电子转移&氧化还原活性及电子跃迁能的从头算研究 - We explain these phenomena by the space charge limited current and the electronic transition between the X and Γ valleys of the conduction band.
利用空间电荷限制电流和能谷间的电子跃迁解释了上述实验现象。 - At low temperature, the peak induced by electronic transition was observed in Raman spectra of In_xGa_ 1-x N.
在InxGa（1-x）N样品的低温Raman谱中还观察到单电子跃迁产生的Raman散射信号。 - By analyzing normal bond orbital population, we obtained the electronic transition properties of the absorption and emission spectra quantitatively.
通过对基态和激发态的价自然价键轨道布局的分析，得到吸收和发射光谱的电子转移性质。