欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
State-to-state reaction dynamics of 18O+32O2 studied by a time-dependent quantum wavepacket method
ISSN号:0021-9606
期刊名称:Journal of Chemical Physics
时间:2015.2.14
页码:064308-10
相关项目:量子原子分子动力学
作者:
Lan Liu|Zhigang Sun|Hua Guo|Richard Dawes|
同期刊论文项目
量子原子分子动力学
期刊论文 26
同项目期刊论文
Quantum Dynamics ofLi+HF/DF Reaction Investigated by a State-to-State Time-dependent Wave PacketAppr
Featured Article: An accurate potential energy surface for the F + H2 → HF plus H reaction by the co
Effect of Reagent Vibrational Excitation onthe Dynamics of F + H2(v = 1, j = 0) → HF(v′, j′) + H Rea
Product fine-structure resolved photodissociation dynamics: The A band of H2O
State-to-state quantum dynamics of the F+HCl (v(i)=0, j(i)=0) → HF(v(f), j(f))+Cl reaction on the gr
State-to-State Mode Specificity: Energy Sequestration and Flow Gated by Transition State
Accurate mapped trigonometric discrete variable representations for Coulomb singularities in molecul
Asymmetry of Photoelectron Angular Distributions in Molecules by Intense Attosecond Extreme Ultravio
Calculation of state-to-state cross sections for triatomic reaction by the multi-configuration time-
Time-dependent wave packet state-to-state dynamics of H/D+HCl/DCl reactions
Kinetic isotope effect of the 16O + 36O2 and 18O + 32O2 isotope exchange reactions: Dominant role of
State-to-state dynamics ofthe Cl + H2O → HCl + OH reaction:Energy flow into reaction coordinate and
Theoretical Study of FH?2 Electron Photodetachment Spectra on New Ab Initio Potential Energy Surface
Autler-Townes Effects in Attosecond Circular Polarization Molecular Photoionization
Development of the Potential Energy Surface and Current Stage of the Quantum Dynamics Studies of the
强阿秒XUV激走脉冲下H2^+分子光电子能谱角分布非对称性