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
Mode specific photodissociation of CS2+ via the A2Пu vibrationally state: a time-sliced velocity map
期刊名称:Phys. Chem. Chem. Phys.
时间:2012
页码:2468-
相关项目:分子单量子态的制备与相互作用研究
作者:
Cuimei Zhang|Jialin Li|Qun Zhan|Yang Chen|Cunshun Huang|Xueming Yang|
同期刊论文项目
分子单量子态的制备与相互作用研究
期刊论文 42
同项目期刊论文
Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coor
Time-dependent wavepacket investigation of state-to-state reactive scattering of Cl with para-H-2 in
State-to-state quantum dynamics of O + O2 isotope exchange reactions reveals nonstatistical behavior
The dynamics of the D2 + OH -〉HOD + D reaction: A combined theoretical and experimental study
D+C(CH3)4 -〉HD (v ', j ')+C(CH3)3CH2: possible concerted flow of vibration energy into translation
Accuracy of Low-level Surface in Hierarchical Construction of Potential Energy Surface
Effects of reagent vibrational excitation on the state-to-state quantum dynamics of the OH + CO -〉H
Full-dimensional quantum dynamics study of exchange processes for the D + H2O and D + HOD reactions
Time-dependent wave packet theory for state-to-state differential cross sections of four-atom reacti
Shape resonance in the H+D2O -〉D+HOD reaction: a full-dimensional quantum dynamics study
Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD+OH -> H2O+D
Effects of reagent vibrational excitation on the dynamics of the H+CHD3 -〉H2+CD3 reaction: A seven-d
An ab initio quasi-diabatic potential energy matrix for OH((2)Sigma) + H2
Classical versus quantum vibrational state distributions for the benchmark polyatomic reaction OH+D2
Quasiclassical trajectory studies of O-18(P-3) + NO2 isotope exchange and reaction to O-2 + NO on D-
A global potential energy surface for the H-2 + OH -〉H2O + H reaction using neural networks
Communication: A six-dimensional state-to-state quantum dynamics study of the H+CH4 -〉H-2+CH3 reacti
Six-dimensional quantum dynamics study for the dissociative adsorption of Hcl on Au(111) surface
State- selected imaging studies of formic acid photodissociation dynamics.
[1+1] photodissociation of CS2+(X2g) via the vibrationally mediated B2u+ state: multi-channels exhib
Communication: State-to-state quantum dynamics study of the OH+CO -〉H+CO2 reaction in full dimension
Ab initio potential energy surface and quantum dynamics for the H + CH4 -〉H2 + CH3 reaction
Theoretical Study of the Validity of the Polanyi Rules for the Late-Barrier Cl+CHD3 Reaction
Mode specificity in the H + H2O -〉H-2 + OH reaction: A full-dimensional quantum dynamics study
Observation of Dynamical Resonances Accessible Only by Reagent Vibrational Exciation in the F+HD-HF+
Single-ultraviolet-photon dissociation dynamics of CS+2(X2g) in 227-243 nm revealed by time-silced v
State-to-state quantum dynamics of the O(P-3)+OH((2)Pi)-〉H(S-2)+O-2((3)Sigma(-)(g)) reaction
photodissociation of the diacetylene dimer and implications for hydrocarbon grownth in Titan's a
Transition-State Spectroscopy of Partial Wave Resonances in the F plus HD Reaction
Communication: An accurate global potential energy surface for the OH plus CO -〉H + CO2 reaction usi
Reaction mechanism for CO oxidation on Cu(3 1 1): A density functional theory study
Full-Dimensional Quantum Dynamics Study of the H+H2O and H+HOD Exchange Reactions
Rethinking Chemical Reactions at Hyperthermal Energies
Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: Competition between abstr
用神经网络方法拟合的反应体系H+CH4←→H2+CH3的一个全域势能面