O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment
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Low temperature rate constants for the N(4S) + CH(X2Πr) reaction. Implications for N2 formation cycles in dense interstellar clouds.Accurate global potential energy surface for the H + OH+ collision.State-to-state quantum dynamics of the N(4S) + CH(X2Π) → CN(X2Σ+,A2Π) + H(2S) reactions.A study of resonance progressions in the F + HCl → Cl + HF reaction: a lifetime matrix analysis of pre-reactive and post-reactive collision complexes.Accurate time dependent wave packet calculations for the N + OH reaction.Accurate combined-hyperbolic-inverse-power-representation of ab initio potential energy surface for the hydroperoxyl radical and dynamics study of O + OH reaction.Chemical reaction versus vibrational quenching in low energy collisions of vibrationally excited OH with O.Cold and ultracold molecules: spotlight on orbiting resonances.Quantum dynamical study of the O((1)D) + CH4 → CH3 + OH atmospheric reaction.A surface-hopping method for semiclassical calculations of cross sections for radiative association with electronic transitions.On the Angular Distribution of the H+Li2 Cross Sections: a Converged Time-Independent Quantum Scattering Study.A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction.Chebyshev high-dimensional model representation (Chebyshev-HDMR) potentials: application to reactive scattering of H2 from Pt(111) and Cu(111) surfaces.Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic stateAn accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surfaceOxygen depletion in dense molecular clouds: a clue to a low O2abundance?Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constantRevealing Atom-Radical Reactivity at Low Temperature Through the N + OH ReactionQuantum dynamics of the S+OH→SO+H reactionQuantum dynamics study on the CHIPR potential energy surface for the hydroperoxyl radical: The reactions O + OH⇋O2 + H
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O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment
description
im Dezember 2009 veröffentlichter wissenschaftlicher Artikel
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scientific article published on 01 December 2009
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wetenschappelijk artikel
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наукова стаття, опублікована в грудні 2009
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name
O+OH→O2+H: A key reaction for ...... and comparison with experiment
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O+OH→O2+H: A key reaction for ...... and comparison with experiment
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type
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O+OH→O2+H: A key reaction for ...... and comparison with experiment
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O+OH→O2+H: A key reaction for ...... and comparison with experiment
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O+OH→O2+H: A key reaction for ...... and comparison with experiment
@en
O+OH→O2+H: A key reaction for ...... and comparison with experiment
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P2093
P2860
P50
P356
P1476
O+OH-->O(2)+H: A key reaction ...... and comparison with experiment
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P2093
M H Alexander
P J Dagdigian
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P304
P356
10.1063/1.3274226
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P577
2009-12-01T00:00:00Z