Related references
Note: Only part of the references are listed.Quantum dynamics of the H+O2→O+OH reaction
Goulven Quemener et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates
Zhigang Sun et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
State-to-state quantum dynamics of O + O2 isotope exchange reactions reveals nonstatistical behavior at atmospheric conditions
Zhigang Sun et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2010)
NH(X3Σ)+H/D(2S)→H(2S) plus NH/ND(X3Σ) exchange reactions: State-to-state quantum scattering and applicability of statistical model
Zheng Li et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Comparison of second-order split operator and Chebyshev propagator in wave packet based state-to-state reactive scattering calculations
Zhigang Sun et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
On the statistical behavior of the O plus OH→H+O2 reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations
Mohamed Jorfi et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment
F. Lique et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
A Reactant-Coordinate-Based Time-Dependent Wave Packet Method for Triatomic State-to-State Reaction Dynamics: Application to the H + O2 Reaction
Zhigang Sun et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Effects of reactant rotational excitation on H + O-2 -> OH plus O reaction rate constant: quantum wave packet, quasi-classical trajectory and phase space theory calculations
Shi Ying Lin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
New theoretical results concerning the interstellar abundance of molecular oxygen
Donghui Quan et al.
ASTROPHYSICAL JOURNAL (2008)
Mechanistic insights into the H+O2 → OH+O reaction from quasi-classical trajectory studies on a new ab initio potential energy surface
Gyoergy Lendvay et al.
CHEMICAL PHYSICS (2008)
Quasiclassical trajectory scattering calculations for the OH+O → H+O2 reaction:: Cross sections and rate constants
M. Jorfi et al.
CHEMICAL PHYSICS LETTERS (2008)
Quantum dynamics of the O plus OH→H+O2 reaction at low temperatures
Goulven Quemener et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Study of the H+O2 reaction by means of quantum mechanical and statistical approaches:: The dynamics on two different potential energy surfaces
Pedro Bargueno et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface
Shi Ying Lin et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Fully Coriolis-coupled quantum studies of the H+O2 (vi=0-2, ji=0,1) → OH+O reaction on an accurate potential energy surface:: Integral cross sections and rate constants
Shi Ying Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
State-to-State Dynamics of H + O2 Reaction, Evidence for Nonstatistical Behavior
Zhigang Sun et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
State-to-state reaction probabilities for the H+O2(v,j)→O+OH(v',j') reaction on three potential energy surfaces
Marlies Hankel et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Rate constant for OH(2Π)+O(3P)→H(2S)+O2(3Σg-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem
Chuanxiu Xu et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Differential and integral cross sections for the H+O2→OH+O combustion reaction
Pascal Honvault et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Molecular oxygen in the ρOphiuchi cloud
B. Larsson et al.
ASTRONOMY & ASTROPHYSICS (2007)
Global analytical potential energy surfaces for HO2((X)over-tilde2A) based on high-level ab initio calculations
Daiqian Xie et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Quantum dynamics of the H+O2 → O+OHreaction on an accurate Ab initio potential energy surface
Shi Ying Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Revelation of non-statistical behavior in HO2 vibration by a new ab initio potential energy surface
Shi Ying Lin et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatments
Susana Gomez-Carrasco et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Quantum state-to-state cross sections for atom-diatom reactions: A Chebyshev real wave-packet approach
Shi Ying Lin et al.
PHYSICAL REVIEW A (2006)
Kinetics of the radical-radical reaction, O(3PJ)+OH(X2ΠΩ) → O2+H, at Temperatures down to 39 K
D Carty et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Quantum mechanical rate constants for H+O2 ⇆ O+OH and H+O2 → HO2 reactions
SY Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
A new ab initio potential-energy surface of HO2(X2A) and quantum studies of HO2 vibrational spectrum and rate constants for the H+O2⇆O+OH reactions -: art. no. 244305
CX Xu et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
A wave packet based statistical approach to complex-forming reactions
SY Lin et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Rapid neutral-neutral reactions at low temperatures: a new network and first results for TMC-1
IWM Smith et al.
MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY (2004)
A rigorous test of the statistical model for atom-diatom insertion reactions
EJ Rackham et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Theoretical studies of the HO+O↔HO2↔H+O2 reaction.: II.: Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K
J Troe et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Coupled-channel statistical theory of the N(2D)+H2 and O(1D)+H2 insertion reactions
EJ Rackham et al.
CHEMICAL PHYSICS LETTERS (2001)
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0.: III.: Total cross sections
EM Goldfield et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Statistical rate theory for the HO+O↔HO2↔H+O2 reaction system:: SACM/CT calculations between 0 and 5000 K
LB Harding et al.
JOURNAL OF CHEMICAL PHYSICS (2000)