位置：成果数据库 > 期刊 > 期刊详情页
Vibrationally mediated bond selective dissociative chemisorption of HOD on Cu(111)
  • ISSN号：2041-6520
  • 期刊名称：Chemical Science
  • 时间：2013
  • 页码：503-508
  • 相关项目：单量子态的小分子光解动力学及其激光调控
作者： Jiang, Bin|Xie, Daiqian|Guo, Hua|
同期刊论文项目
单量子态的小分子光解动力学及其激光调控
期刊论文 38
同项目期刊论文
A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Ne-H
Quantum state-to-state dynamics for the quenching process of Br(P-2(1/2)) + H-2(v(i)=0, 1, j(i)=0)
New ab initio potential energy surface for BrH2 and rate constants for the H plus HBr -> H-2 + Br
Ab initio determination of potential energy surfaces for the first two UV absorption bands of SO2
A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shi
Global potential energy surface, vibrational spectrum, and reaction dynamics of the first excited, (
A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Kr-H
New ab initio coupled potential energy surfaces for the Br(P-2(3/2), P-2(1/2)) + H-2 reaction
State-to-state photodissociation dynamics of triatomic molecules: H2O in the B band
A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Ar-H
Finite temperature path integral Monte Carlo simulations of structural and dynamical properties of A
Theoretical Studies for Photodissociation Dynamics of Small Molecules
New Ab Initio Potential Energy Surfaces for Both the Ground ((X)over-tilde(1) A ') and Excited ((A)o
Effects of reactant internal excitation and orientation on dissociative chemisorption of H2O on Cu(1
Mode selectivity in methane dissociative chemisorption on Ni(111)
State-to-state quantum dynamics of the N(S-4) plus OH(X-2 Pi) -> H(S-2) plus NO(X-2 Pi) reaction
Vibronic origin of sulfur mass-independent isotope effect in photoexcitation of SO2 and the implicat
State-to-State Photodissociation Dynamics of H2O in the B-band: Competition between Two Coexisting N
Revealing Atom-Radical Reactivity at Low Temperature Through the N plus OH Reaction
Methyl Formate Pathway in Methanol Steam Reforming on Copper: Density Functional Calculations
A new six-dimensional potential energy surface for H-2-N2O and its adiabatic-hindered-rotor treatmen
State-to-state quantum dynamics of the H+HBr reaction: Competition between the abstraction and excha
Superfluid response of (4)He(N)-N(2)O clusters probed by path integral Monte Carlo simulations
A global ab initio potential energy surface for HNO (a(3)A ';';) and quantum mechanical studies of v
Low temperature rate constants for the N(S-4) + CH(X-2 Pi(r)) reaction. Implications for N-2 formati
State-to-state quantum dynamics of the N(S-4) plus CH(X-2 Pi) -> CN(X-2 Sigma(+), A(2)Pi) + H(S-2
Enhancing dissociative chemisorption of H2O on Cu(111) via vibrational excitation
State to state photodissociation dynamics of D2O in the B band
Global ab initio potential energy surfaces for both the ground ((X)over-tilde(1) A ';) and excited (
小分子光解动力学的理论研究