位置：成果数据库 > 期刊 > 期刊详情页
Ion–ion coincidence imaging of dissociative ionization dynamics of formic acid in intense laser fiel
  • ISSN号：0301-0104
  • 期刊名称：Chemical Physics
  • 时间：2013.12.14
  • 页码：40-46
  • 相关项目：振动激发态分子的反应动力学研究
作者： R. Zhu|G. Prümper|K. Shimada|K. Ueda|
同期刊论文项目
振动激发态分子的反应动力学研究
期刊论文 58 会议论文 1
同项目期刊论文
A general scaling rule for the collision energy dependence of a rotationally inelastic differential
A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional stateto-
Quantum and quasi-classical dynamics of the OH + CO→H + CO2 reaction on a new permutationally invari
Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Co(0001) on an accurate glob
State-to-state quantum versus classical dynamics study of the OH plus CO -> H + CO2 reaction in f
Theoretical Study of the State-to-State Photodissociation Dynamics of the Vibrationally Excited Wate
Accurate calculation of the potential energy curve and spectroscopic parameters of X2Σ+ state of 12M
High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of
Six-dimensional potential energy surface of the dissociative chemisorption of Hcl on Au(111) using n
Global Potential Energy Surface for the H+CH4 H-2+CH3 Reaction using Neural Networks
Accuracy of the centrifugal sudden approximation in the H + CHD3 -> H-2 + CD3 reaction
Six-dimensional quantum dynamics study for the dissociative adsorption of DCl on Au(111) surface
Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu
Effects of reagent rotational excitation on the H + CHD3 -> H-2 + CD3 reaction: A seven dimen
Trapped Abstraction in the O(D-1) + CHD3 -> OH + CD3 Reaction
Trapped Abstraction in the O(1D) + CHD3 → OH + CD3 Reaction
H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid dens
Communication: On the competition between adiabatic and nonadiabatic dynamics in vibrationally media
State-to-state quantum dynamics of the N(4S) + C2(1Σ+) → CN(2Σ+) + C(3P) reaction
Full-Dimensional Quantum State-to-State Nonadiabatic Dynamics for Photodissociation of Ammonia in it
Dissociative chemisorption dynamics of small molecules on metal surfaces
Hexapole transmission spectrum of formaldehyde oxide
Eight-dimensional quantum reaction rate calculations for the H+CH4 and H2+CH3 reactions on recent po
Time-Dependent Wave Packet Study of the H2 + CH3 → H + CH4 Reaction
CH4 dissociation on Ni(111): a quantum dynamics study of lattice thermal motion
A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction
Nonadiabatic laser-induced orientation and alignment of rotational-state-selected CH3Br molecules
The modified quasi-quantum treatment of rotationally inelastic NO(X)–He scattering
Full-Dimensional Quantum Dynamics of Vibrationally Mediated Photodissociation of NH3 and ND3 on Coup
Signatures of non-adiabatic dynamics in the fine-structure state distributions of the OH(？X /？) prod
State to State Photodissociation Dynamics of Vibrationally Excited D2O in B Band
Communication: Separable potential energy surfaces from multiplicative artificial neural networks
Low temperature rate constants for the N(4S) + CH(X2Pr) reaction. Implications for N2 formation cycl
A full-dimensional quantum dynamics study of the mode specificity in the H + HOD abstraction reactio
Extremely short-lived reaction resonances in Cl+HD(v=1)→DCl+H due to chemical bond softening
Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network
基于新一代密度泛函和神经网络势能面的量子反应动力学计算
H＋D2O→HD＋OD反应的微分截面：一种全维态-态量子动力学计算