位置：成果数据库 > 期刊 > 期刊详情页
Photodissociation dynamics of n-butyl nitrite at 266 nm: Internal state distributions of nascent NO
  • 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∑)
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
Attosecond resolution quantum dynamics between electrons and H2 + molecules
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