电子激发态

电子激发态ch（c~2∑~＋）自由基的猝灭速率常数的测定

The Measurements of Quenching Rate Constants of Electronically Excited State CH ( C ￣ 2 Σ￣ + ) Radical

关于电子激发态的计算，一直是理论化学的挑战。

The calculation of the electronically excited state is still a challenge in theoretical chemistry .

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

H3~+体系基态和电子激发态的价键方法研究

Valence Bond Approach to the Ground and Electronic Excited States of

利用分子束和激光技术研究电子激发态原子、分子的态-态传能（II）&亚稳态原子传能和激发态分子内能量传递

Study on the energy transfer of electronically excited atoms and molecules by molecular beam and laser

CF2自由基电子激发态解离通道的静力学分析

An Investigation on the Dissociation Statics of the Excitated Electronic States of CF_2 Radical

烷烃和胺类分子对电子激发态ch（a~2Δ和b~2∑~-）自由基猝灭

Quenching of CH ( A , B ) Radicals by Alkane and Amine Molecules

结果表明，CU（NEAE）与DNA形成了电子激发态复合物。

The analysis indicates that Cu ( NEAE ) forms electronic exciplex with DNA .

NH2自由基电子激发态荧光寿命的理论计算

Theoretical investigation on the emission lifetime of electrical excited state for NH_2 radical

与DNA形成电子激发态复合物的水溶铜卟啉Cu（NEAE）的共振拉曼研究

Resonance Raman spectroscopic studies of electronically excited water-soluble copper-porphyrin cu ( neae ) to DNA

对比F与氯代甲烷反应的机理分析表明，初级反应主要是F提取H形成HF，多级反应产生了电子激发态的产物分子。

The reaction mechanism was discussed : the primary reaction is mainly the channel of H abstraction , and multistage processes produce electronically activated molecules .

Ba+Cl2，Br2化学发光反应动力学研究&电子激发态BaCl2~的生成机理

Dynamics of the chemiluminescent reactions of ba + cl_2 , br_2 & formation mechanism of the electronically excited bacl_2

采用闪光灯光解RI得到碘原子，再与电子激发态氧O2（~⊿）传能产生脉冲碘激光的模型。

We describe the modelling of a pulsed iodine laser that operates by first producing iodine atoms from photodissociation of El , followed by energy transfer with electronically excited oxygen Oy ( 1 ) .

采用AMPAC方法关于饱和胺的基态和第一电子激发态分子构型理论计算

AMPAC Theoretical Calculations of Ground State and first Excited State of Saturated Amines

在NaK分子的光谱学研究中，除了6~1∑~+态以外，其它较低的电子激发态和基态都被广泛地研究过。

The lower electronic excited and ground states of NaK molecule , excluding the 61 ∑ + state , were widely studied in the spectroscopy of NaK molecule .

非线性系统学乙酰基的电子激发态

Nonlinear Systems A Study of Excited States of Acetyl Radical

乙烯和二甲基硅酮的外场效应和电子激发态

The External Electric Field Effects on Ethylene and Dimethyl-siloxane and Excited States

多电子激发态离子的自电离衰变处理方法

An approach to autoionization decay of multiply excited states

新型光敏剂竹红菌甲素的强激光效应及电子激发态特性

Intense Laser Effect and Excited State Properties of a New-Type Photosensitizer Hypocrellin A

类氦铀离子的双电子激发态辐射衰变特性

Decay properties of doubly excited states in He-like uranium

乙酰基的电子激发态

A Study of Excited States of Acetyl Radical

氦原子双电子激发态的辐射光谱

Radiative spectra of helium doubly-excited states

分子电子激发态的非绝热动力学在光反应、生命科学和环境科学中扮演着非常重要的角色。

Ultrafast nonadiabatic dynamics of electronically excited molecules plays an important role in photo-reaction , life science and environmental science .

讨论了用碰撞络合物模型计算电子激发态粒子猝灭截面的适用范围。

In addition , the range of application of the collisional complex model for calculating quenching cross sections of electronically excited species is discussed .

比如，很多具有荧光性质的分子在质子性溶剂中会发生荧光淬灭，主要原因就是溶质与溶剂分子之间氢键相互作用对体系电子激发态性质的调节作用。

For example , fluorescent molecules will be quenched in protonic solvents . The main reason is the modification effect of hydrogen bond between solute and solvent molecules .

由于二萘嵌苯的电子激发态与半导体导带能级间的强电子转移耦合，这一控制任务较电子激发态为目标态而言，更适合于实验研究。

Because of the strong coupling of the excited perylene state to the band continuum of TiO_2 this control task seems more appropriate for a study in the experiment .

近年来，过渡金属原子高电子激发态动力学的研究是一个十分活跃的研究领域，在研制新的发光和激光材料领域具有重要应用背景。

In recent years , the high electronic excited state dynamics of the transition metal atoms is an active research area for it has potential applications in the fields of new light-emitting and laser materials .

在实验上研究过渡金属高电子激发态金属原子动力学，需要制备高浓度、稳定的处在电子基态的自由金属原子。

It is essential to prepare high concentration and stable free metal atoms at their electronic ground state in the experimental study of the transition metal of high metal atom dynamics of electronic excited states .

测得通道比I~/I为2.37。根据实验结果，对光解过程中电子激发态特性，产生I（~2p（3/2））通道的机理以及乙基自由基的振动激发作了讨论。

The ratio I ~ / I determined is 2.37 . The characteristics of the electronic excited state , the origin of the I ( ~ 2p_ ( 3 / 2 )) channel and the vibrational excitations in the ethyl radicals are discussed .

气相分子电子激发态的非绝热过程是指那些在反应动力学中电子激发态无辐射退活的过程，主要包括内转换、系间窜跃、振动弛豫、解离与异构化等。

The nonadiabatic deactivation processes of electronically excited molecules in the gas phase are all closely related to radiationless deactivation processes of electronically excited molecules during the chemical reactions , including internal conversion , intersystem crossing , intramolecular vibrational energy redistribution , dissociation , isomerization , and so on .