Theoretical Understanding of Photo-induced nonadiabatic EET and ET Dynamics

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

【摘要】

：

We tried to develop different theoretical frameworks,ranging from full quantum dynamics to semiclassical dynamics,to understand various aspects of excited-state

【作者】

：

Zhenggang Lan

【机构】

：

QingdaoInstituteofBioenergyandBioprocessTechnology,ChineseAcademyofSciences,Qingdao266101China

【出处】

：

第14届全国化学动力学会议

【发表日期】

：

2015年8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

We tried to develop different theoretical frameworks,ranging from full quantum dynamics to semiclassical dynamics,to understand various aspects of excited-state phenomena,particularly for nonadiabatic dynamics relevant to the photoinduced excited-state energy and electron transfer.

其他文献

Platform for chemical reaction dynamics research activated by low temperature plasma

Plasma,which contains chemically active species such as high energy electrons,ions,and excited gas molecules,is expected to achieve chemical activation at low g

会议

醇类分子构象异构体的拉曼光谱识别及水诱导的gauche效应

会议

醇类分子构象异构体拉曼光谱识别诱导

Localized Excitation of Ti3+ Ions in the Photoabsorption and Photocatalytic Activity of Reduced Ruti

会议

几种水油界面的吸附动力学过程的二次谐波研究

许多实验技术已经被广泛应用于水油界面的分子结构和吸附动力学过程的研究.但是对于水油界面,特别是水油乳液内界面上分子的吸附自由能、吸附结构和吸附密度等参数的测量还具

会议

和频振动光谱研究TiO2(110)表面甲基反对称伸缩振动温度依赖

甲醇分子在TiO2 (110)表面的吸附作为光催化污染治理以及太阳能利用等应用中的重要模型体系,引起了实验和理论计算领域的广泛关注.然而诸如甲醇分子在表面的吸附构型及其对温

会议

Mechanistic Insight on Atomic Layer Deposition of SiO2

Atomic layer deposition (ALD) is a powerful deposition technique for constructing uniform,conformal and ultrathin films in microelectronics,photovoltaics,cataly

会议

Chemical Processes at the Surface of Colloidal Objects Revealed through Nonlinear Light Scattering

Properties of colloids containing micro- and nano-particles are much influenced by the structure of and interactions occurring at the particle surface.

会议

Light Upconversion in Nanomaterials Applications and Fundamental Challenges

会议

State-to-state photodissociation dynamics of the water molecule

Recently,we developed a new set of non-adiabatically coupled potential energy surfaces for the lowest three electronic states of H2O at the internally contracte

会议

Chiral Selective Structure and Reaction at Molecular Surface/Interfaces Studied with High-Resolution

会议

Theoretical Understanding of Photo-induced nonadiabatic EET and ET Dynamics

与本文相关的学术论文