标题
Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 146, Issue 12, Pages 124303
出版商
AIP Publishing
发表日期
2017-03-22
DOI
10.1063/1.4978685
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Vibrational Control of Bimolecular Reactions with Methane by Mode, Bond, and Stereo Selectivity
- (2016) Kopin Liu Annual Review of Physical Chemistry
- Recent Advances in Quantum Dynamics of Bimolecular Reactions
- (2016) Dong H. Zhang et al. Annual Review of Physical Chemistry
- Imaging a multidimensional multichannel potential energy surface: Photodetachment of H−(NH3) and NH4−
- (2016) Qichi Hu et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Equivalence between symmetric and antisymmetric stretching modes of NH3 in promoting H + NH3 → H2 + NH2 reaction
- (2016) Hongwei Song et al. JOURNAL OF CHEMICAL PHYSICS
- Full-dimensional global potential energy surfaces describing abstraction and exchange for the H + H2S reaction
- (2016) Dandan Lu et al. JOURNAL OF CHEMICAL PHYSICS
- Mode specific dynamics in the H2 + SH → H + H2S reaction
- (2016) Dandan Lu et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Full-dimensional and reduced-dimensional calculations of initial state-selected reaction probabilities studying the H + CH4 → H2 + CH3 reaction on a neural network PES
- (2015) Ralph Welsch et al. JOURNAL OF CHEMICAL PHYSICS
- Perspective: Vibrational-induced steric effects in bimolecular reactions
- (2015) Kopin Liu JOURNAL OF CHEMICAL PHYSICS
- Vibrational and Rotational Mode Specificity in The Cl + H2O → HCl + OH Reaction: A Quantum Dynamical Study
- (2015) Hongwei Song et al. JOURNAL OF PHYSICAL CHEMISTRY A
- The Sudden Vector Projection Model for Reactivity: Mode Specificity and Bond Selectivity Made Simple
- (2014) Hua Guo et al. ACCOUNTS OF CHEMICAL RESEARCH
- Reaction Dynamics of Methane with F, O, Cl, and Br on ab Initio Potential Energy Surfaces
- (2014) Gábor Czakó et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Imaging Dynamics on the F + H2O -> HF + OH Potential Energy Surfaces from Wells to Barriers
- (2014) R. Otto et al. SCIENCE
- Competition between abstraction and exchange channels in H + HCN reaction: Full-dimensional quantum dynamics
- (2013) Bin Jiang et al. JOURNAL OF CHEMICAL PHYSICS
- Mode-specific tunneling using the Qim path: Theory and an application to full-dimensional malonaldehyde
- (2013) Yimin Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Six-dimensional and seven-dimensional quantum dynamics study of the OH + CH4 → H2O + CH3 reaction
- (2013) Hongwei Song et al. JOURNAL OF CHEMICAL PHYSICS
- Mode specificity in the H + H2O → H2 + OH reaction: A full-dimensional quantum dynamics study
- (2013) Bina Fu et al. JOURNAL OF CHEMICAL PHYSICS
- Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: Rigorous examination of Polanyi's rules and proposition of sudden vector projection (SVP) model
- (2013) Bin Jiang et al. JOURNAL OF CHEMICAL PHYSICS
- A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks
- (2013) Jun Chen et al. JOURNAL OF CHEMICAL PHYSICS
- Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems
- (2013) Jun Li et al. JOURNAL OF CHEMICAL PHYSICS
- Permutation invariant polynomial neural network approach to fitting potential energy surfaces
- (2013) Bin Jiang et al. JOURNAL OF CHEMICAL PHYSICS
- Control of Mode/Bond Selectivity and Product Energy Disposal by the Transition State: X + H2O (X = H, F, O(3P), and Cl) Reactions
- (2013) Bin Jiang et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Quantum approaches to polyatomic reaction dynamics
- (2012) Gunnar Nyman et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Fully converged integral cross sections of collision induced dissociation, four-center, and single exchange reactions, and accuracy of the centrifugal sudden approximation in H2 + D2 reaction
- (2012) Hongwei Song et al. JOURNAL OF CHEMICAL PHYSICS
- Full-dimensional time-dependent wave packet dynamics of H2 + D2 reaction
- (2011) Hongwei Song et al. JOURNAL OF CHEMICAL PHYSICS
- Full-Dimensional Quantum Dynamics Study of the H + H2O and H + HOD Exchange Reactions
- (2011) Bina Fu et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD + OH -> H2O + D
- (2011) C. Xiao et al. SCIENCE
- Full dimensional time-dependent quantum dynamics study of the H+NH3→H2+NH2 reaction
- (2008) Minghui Yang JOURNAL OF CHEMICAL PHYSICS
- Chemical dynamics of vibrationally excited molecules: Controlling reactions in gases and on surfaces
- (2008) F. F. Crim PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Theoretical studies on bimolecular reaction dynamics
- (2008) D. C. Clary PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- The temperature-dependence of elementary reaction rates: beyond Arrhenius
- (2007) Ian W. M. Smith CHEMICAL SOCIETY REVIEWS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now