分子激发

这说明了在产生的整个等离子体区域内，分子激发过程比较均匀：另外，实验也测量了不同气压下的辉光放电特性。

The high uniformity of vibration temperature suggests that the molecular excitation process occurs uniformly over the whole plasma area . Furthermore , the characters of glow discharge are all also measured at different pressures .

醌分子激发三重态对细胞、蛋白质等生物体组织具有损伤作用，维生素C（VC）是一种有效的生物抗氧化剂。

The excited triplet state of quinone molecules is harmful for biological tissues such as cells , proteins and so on . Vitamin C ( VC ) is an effective biological antioxidant .

NaK分子激发态的预离解和碰撞激发转移

Predissociation and collisional excitation transfer of the NaK excited state

在钠的原子发射谱线两侧测量得到了Na-Ar分子激发态跃迁形成的蓝卫星带，并在声致发光实验中测得了Na-Ar的红卫星带以及钠的3S-4S原子发射谱线。

The blue satellite band s of Na-Ar has been measured on the sides of atomic spectral line ; the red satellite band of Na-Ar and the 3S-4S atomic spectral line of Na are firstly measured in sonoluminescence .

氢分子激发态的受激喇曼散射

Stimulated Raman Scattering between the Excited States of a Hydrogen Molecule

用电离光谱技术测量钾分子激发态的振动常数

Vibration Constants Measurement of Molecular Potassium Excited State by Ionization Spectrum Technique

部分卤素双原子分子激发态的势函数

Potential Energy Function of the Excited States of Some Halogen Diatomic Molecules

小分子激发态及其解离过程的MCSCF/CI研究

Molecular Excited States and Their Dissociation Processes from MCSCF / CI Calculations

有机分子激发态非线性吸收的瞬态特性研究

Study of Transient Characteristic of Excited State Nonlinear Absorption by Single Laser Pulse

分子激发态在分子反应过程中起着重要的作用。

Excited states play an important role in the processes of molecular reactions .

首先总结了用共振增强多光子电离技术研究分子激发态光电离动力学的工作。

A survey of work using resonance-enhanced multi-photon ionization and double-resonance to study excited-state photo-ionization dynamics in molecules is reviewed .

同时研究了外电场对甲基乙烯基硅酮分子激发态的影响规律。

At the same time , the excited states of methyl vinyl siloxane under different external electric fields are investigated .

极性强的溶剂将会加速分子激发的弛豫过程。

The results show that the relaxation processes of the sample solution will be accelerated in the solvent with larger polarity .

本文利用不同波段的时间分辨荧光和三维荧光谱对半花菁分子激发态的动力学特性进行了研究。

In this paper , the excited state dynamics properties of hemicynine were investigated by using time-resolved fluorescence and3D fluorescence spectra techniques .

论文首先介绍了有机分子激发态五能级模型，对测量激发态动力学过程的带相位物体的泵浦探测实验方法进行了详细说明，并讨论了不同激发态参数对实验结果的影响。

In the first part , the five-energy-level model and the theory of the time-resolved pump-probe measurement with phase object are presented in detail . And the influences of excited-state parameter variation to the pump-probe result are discussed .

研究分子激发态结构、特性和动力学是原子分子物理学科学研究的重要前沿，对阐明化学反应的机制、规律和产物的特性有着重要的意义。

Investigation of the structure , characteristic and dynamics of excited states is an important frontier in atom and molecule physics . These investigations are significant to elaborate the mechanism , regularity of chemical reaction and the characteristic of the products .

根据其发射谱，对交流放电过程和浓度调制光谱进行了测量研究，并计算了离子分子激发态振动温度和转动温度，分别为3310和282K。

The effects and processes of N_2 discharge , and the concentration modulation spectra were studied . The vibrational temperature and rotational temperature of N ~ + _2 molecular ions beam were calculated to be 3 310 and 282 K respectively from the emission spectra .

结合飞秒激光在研究分子激发态弛豫动力学中的应用，介绍了几种飞秒时间分辨实验中确定泵浦激光脉冲与探测激光脉冲的相关函数和时间零点的方法。

By presenting the examples of applying the femtosecond pump-probe technique to study the relaxation dynamics of the molecular excited states , introduced several methods to determine the cross correlation function as well as the zero of time of the pump and probe laser pulse in femtosecond time-resolved experiments .

C（60）分子电子激发态结构的理论研究

Theoretical study on electronic structure of c_ ( 60 ) molecule

Lie代数方法对SO2分子振动激发态的研究

Lie Algebraic Method for the Vibrational Excited States of a SO_2 Molecule

并讨论了复合激光器中CO和CO2分子的激发过程。

The excitation processes for CO and CO2 molecules in the compound laser have been analyzed .

用ECM方法研究N2分子部分激发态的势能函数

Studies on the potential curves of some excited states of nitrogen molecule N_2 using energy consistent method

分子高激发振动的经典代数方法研究&以C2H2的C-H弯曲振动为例

The classical Algebraic Study on the Molecular Highly Excited Vibration-a Case Study of the C-H Bend Motion of C_2H_2

分子超激发态的理论研究：F2分子离子对解离效率谱的标识及强度

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

C2HF分子高激发振动光谱的代数研究

Algebraic Study of Highly Excited Vibrational Spectrum of C_2HF

凝聚相有机分子的激发能传递研究（Ⅱ）&激光染料二甲基-POPOP和DCM分子间的激发能传递

Study on excitation transfer between organic molecules in condensed phase (ⅱ): excitation transfer between laser dye dimethyl-popop and DCM molecules

beh分子第一激发双重态a~2∏的结构与势能函数

Structure and Potential Energy Function for the First Excited Doublet A ~ 2 ⅱ State of BeH Molecule

本论文用角分辨的快电子能量损失谱仪，研究了NO和N2分子超激发态以及O2和N2O分子价壳层跃迁的广义振子强度。

In this dissertation , using angle-resolved fast-electron-energy-loss spectrometer , some superexcited states of NO and N2 , as well as generalized oscillator strengths for the valence shell excitations of O2 and N2O , were studied .

得到当入射激光为窄带线宽时，SWM频谱是消多普勒的，因此可成为一种研究原子或分子高激发态和高角动量态的高分辨相干非线性光谱学。

The theoretical calculation indicates that the signal spectrum is Doppler-free when the laser line width is narrow . This technique provides a new spectroscopic tool for studying the highly excited atomic or molecular states with high resolution .

分子高激发振动态的动力学特性研究

The study of the dynamical properties of molecular highly excited vibration