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
Attosecond resolution quantum dynamics between electrons and H2 + molecules
时间:0
相关项目:非绝热动力学的理论与实验研究
同期刊论文项目
非绝热动力学的理论与实验研究
期刊论文 30
同项目期刊论文
The dynamics of OH channel in the 266 and 355 nm photodissociation of 2-nitrophenol
ADFT study of adsorption hydrogen on the Li-FAU zeolite
Time-Dependent Density Functional Theory Study on Hydrogen-Bonded Intramolecular Charge-Transfer Exc
OH Fragment from Benzoic Acid Monomer Photolysis: Threshold and Product State Distribution
Methanol Adsorption in Isomorphously Substituted AlPO-34 Clusters and Periodic Density Functional Th
AN ACCURATE QUANTUM DYNAMICS STUDY OF THE N+OH REACTION
Excited state properties of neutral and charged ter-fluorene with and without a keto-defect
Electronic structures and spectroscopic properties of rhenium (I) tricarbonyl photosensitizer: [Re(4
Variational Transition-State Theory Study of the Atmospheric Reaction OH+O3→HO2+O2
Coriolis coupling effects in the calculation of state-to-state integral and differential cross secti
Experimental and Theoretical Study on the Structure and Formation Mechanism of [C6H5Cum]- (m=1-3)
Photodissociation dynamics of benzenesulfonic acid at 266 nm: OH detection by laser-induced fluoresc
Photodissociation dynamics of benzoic acid monomer at 266 nm: The OH product channel
Spin-orbit effect in the energy pooling reaction O2(a 1 △)+O2(a 1△)→O2(b 1∑)+O2(X 3∑)
Photodissociation dynamics of n-butyl nitrite at 266 nm: Internal state distributions of nascent NO
Theoretical Study on the Structure and Formation Mechanism of [C6H5Mm]- (M=Ag, Au; m=1–3)
Experimental and Theoretical Studies on the Complexes of [Pbm#Pyridyl] (m = 1#4)
Attosecond-resolution quantum dynamics calculations for atoms and molecules in strong laser fields
Significant Nonadiabatic Effects in the S(1D) + HD Reaction
Full six-dimensional nonadiabatic quantum dynamics calculation for the energy pooling reaction O2(a
The time-dependent quantum wave packet approach to the electronically nonadiabatic processes in chem
Photochemistry of aryl halides: Photodissociation dynamics
Nonadiabatic reactant-product decoupling calculation for the F(2P1/2)+H2 reaction
Photodissociation Dynamics of Nitromethane and Nitroethane at 266 nm
Control of Emission by Intermolecular Fluorescence Resonance Energy Transfer and Intermolecular Char
Quantum and Molecular Dynamics Study for Binding of Macrocyclic Inhibitors to Human a-Thrombin
非血红素配合物[Fe^Ⅳ(O)(TMC)(NCMe)]^2+与[Fe^Ⅳ(O)(TMCS)]^+的几何结构、电子结构、成键性和反应活性比较
用精确的量子力学方法研究N+OD反应的动力学性质
O+NH反应在3A″和1A″势能面上的量子含时波包动力学研究