2. 您的位置
3. 首页
4. 会议论文
5. Theoretical Investigations of Intramolecular Vibrational Dynamics of Phenols

Theoretical Investigations of Intramolecular Vibrational Dynamics of Phenols

来源 :第14届全国化学动力学会议 | 被引量 : 0次 | 上传用户：hang_925

【摘 要】

：

Intramolecular vibrational relaxation (IVR) plays a very important role in vibrational predissociation of molecular clusters,infrared multiphoton excitation and dissociation of molecules,RRKM theory,a

【作 者】

：

L. Yang Y.L. Niu Y. Fujimura C.Y. Zhu S.H. Lin 

【机 构】

：

Institute of Theoretical and Simulation Chemistry,Academy of Fundamental and Interdisciplinary Scien

【出 处】

：

第14届全国化学动力学会议

【发表日期】

：

2015年7期

下载到本地 , 更方便阅读

下载此文 赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

Intramolecular vibrational relaxation (IVR) plays a very important role in vibrational predissociation of molecular clusters,infrared multiphoton excitation and dissociation of molecules,RRKM theory,and in electronically excited molecules before and after internal conversion etc.

其他文献

Raman noncoincidence effect of C=S stretching mode of ethylene trithiocarbonate studied by Raman spe

The isotropic and anisotropic parts of the Raman spectra of C=S Stretching modes of ethylene trithiocarbonate(ET)diluted in chloroform,at different concentrations have been collected in order to study

会议

C=S stretchingethylene trithiocarbonatenoncoincidence

An investigation of low energy electrons attachment to CH2ClBr under atmospheric pressure using ion

Bromochloromethane (CH2ClBr) is one of the alternatives for chlorofluorocarbons (CFCs).

会议

A state-to-state study of the effect of vibrational excitation in the Ne + H2 + (v=0-1, j=0) → NeH+

The Ne + H2 + (v=0-1,j=0) → NeH+ +H proton transfer reaction has been investigated using the LZHH analytical surface [1] with the time dependent real wave packet [2] at the Coriolis coupling level.

会议

Solvent Dependent Excited State Behaviors of Luminescent Gold(I)-Silver(I) Cluster with Hypercoordin

Polynuclear Au(Ⅰ) complexes continuous to attract considerable attentions because of their bright emissions in the visible wavelength,which holds promise applications in luminescence,fluorescence sens

会议

氮化碳光物理性质和光催化制氢机理的研究

氮化碳具有直接利用太阳光光解水制氢、光降解有机污染物、选择性氧化等独特的性能在解决能源资源、环境污染问题方面具有非常广阔的应用前景,其光催化活性和光催化机理研究是科学家研究和关注的重点.

会议

Confinement Effected Excited State Relaxation of CdTe Quantum Dots Studied by Ultrafast Measurement

As the requirement of quantum computation,photovoltaic application and biology detection,the photoelectric properties of quantum dots (QDs) should be clear in the time scale.

会议

Photophysical Properties of Intramolecular Charge Transfer in a Tri-branched Donor-π-Acceptor Chromo

The photophysical properties of intramolecular charge transfer (ICT) in a novel tri-branched donor-π-acceptor chromophore,tri-phenoxazine-2,4,6-triphenyl-1,3,5-triazine (tri-PXZ-TRZ),with thermally ac

会议

Extraction and analysis of the polymers in a waterborne alkyd paint

It is well known that paints are mainly composed of macromolecular polymers.In actual production process,polymers are often chemically modified to meet different applications,and consequently qualitat

会议

Ultrafast Investigation of Intramolecular Charge Transfer and Solvation Dynamics of Tetrahydro[5]hel

The photophysical properties of a series of newly synthesized Tetrahydro[5]helicene-based imide derivatives1 with a variety of electron-donating substitutes have been investigated in different polarit

会议

Imaging HNCO photodissociation dynamics

HNCO (Isocyanic acid) photodissociation has attracted much attention because of its important role in combustion,and interstellar space.

会议