About: On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations

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description	wetenschappelijk artikel (nl) наукова стаття, опублікована у 2009 (uk) article scientifique publié en 2009 (fr) im Januar 2009 veröffentlichter wissenschaftlicher Artikel (de) 2009 ജനുവരി 1നു പ്രസിദ്ധീകരിച്ച ശാസ്ത്രീയ ലേഖനം (ml)
publication date	wds:Q57957555-B71EC9DC-BDEC-4915-9371-4CC1CBCF8BD7
publication date	2009-01-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57957555-69B062E4-55F8-4527-960A-95F05D736640
language of work or name	English
cites work	wds:Q57957555-009C7EE6-B899-4540-8C96-2CB5E77E3A96 wds:Q57957555-027F930D-DF09-40D3-B972-CF077383BD7C wds:Q57957555-03A6D201-90C2-49F1-B6C6-20B9E6F036AA wds:Q57957555-12CB7464-C514-4BB1-8B58-990640099238 wds:Q57957555-17F7E6F2-8690-437D-BAA5-69651777D7AA wds:Q57957555-301A6083-BE47-4190-B58C-ECBF54F4627D wds:Q57957555-3644E788-DD94-4A30-B092-0B6C23BBD37A wds:Q57957555-366F6BB6-945B-4DE4-B11E-C444C456F5CF wds:Q57957555-38CBDEE6-86F3-4207-88C0-DD8C283287F0 wds:Q57957555-4A1C2996-57C5-4E16-9FC8-5B924B894E59 wds:Q57957555-58349C23-C2C7-4FEA-B8A1-F9492EB28610 wds:Q57957555-5D60C602-F24C-4D74-A246-DACCCA6AB326 wds:Q57957555-5ED5A22F-5B26-4E40-9CEA-E1954501576D wds:Q57957555-704B2F93-3B2A-4DAE-8CE6-C0DF4DA9901B wds:Q57957555-A5930E37-AE18-40F7-AFE6-25A3210747E3 wds:Q57957555-DBF9CB82-4605-4939-9298-FAFB28FA91ED wds:Q57957555-FDA936F3-099B-4855-BC42-BA924AFCD9AF
cites work	Removal of Stratospheric O3 by Radicals: In Situ Measurements of OH, HO2, NO, NO2, ClO, and BrO. A quantum-mechanical study of the dynamics of the O(1D)+H2→OH+H insertion reaction Kinetics of the radical-radical reaction, O(3P(J)) + OH(X2Pi omega) --> O2 + H, at temperatures down to 39 K. Global analytical potential energy surfaces for HO2(X2A") based on high-level ab initio calculations. Molecular oxygen in the ρ Ophiuchi cloud Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem. Reactive and non-reactive vibrational quenching in O+OH collisions Analysis of the HO2 vibrational spectrum on an accurate ab initio potential energy surface. 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 Quantum Dynamics of the H + O2→ O + OH Reaction on an Accurate ab Initio Potential Energy Surface A quantum-mechanical study of the dynamics of the N(2D)+H2→NH+H reaction Variational transition state theory calculations for an atom–radical reaction with no saddle point: O+OH Differential and Integral Cross Sections for the H + O2→ OH + O Combustion Reaction Revelation of non-statistical behavior in HO2 vibration by a new ab initio potential energy surface. Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces Quasiclassical trajectory scattering calculations for the OH+O→H+O2 reaction: Cross sections and rate constants Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method
author name string	wds:Q57957555-0572FB8A-8E1C-4CE3-BB11-36288BF87FAF wds:Q57957555-2EEA8AC2-C7A6-4F73-B1EF-ADD1EBB1449A wds:Q57957555-9FFD047B-2609-46F2-8C5F-C6C5DA0C429B wds:Q57957555-E66D83CA-55C8-494D-B58E-87CE79B62900 wds:Q57957555-F50CD73D-D482-4F5F-8B12-1C8137324E64
author name string	Laurent Bonnet Pedro Bargueño Pascal Larrégaray Philippe Halvick Mohamed Jorfi
rdfs:label	On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations (en) On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations (nl)
skos:prefLabel	On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations (en) On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations (nl)
name	On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations (en) On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations (nl)
author	wds:Q57957555-52A61AFE-E48E-47B3-A11F-EBBEB7B82DA9 wds:Q57957555-8FEE42C2-0F11-4602-9AC1-D4D5764A6407
author	Pascal Honvault Tomás González-Lezana
title	wds:Q57957555-484E7026-0AE2-4A7F-82C2-78D08385D478
title	On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations (en)
page(s)	wds:Q57957555-4C5739BB-C1A0-4852-A2BB-B94973F7B229
page(s)	184301
instance of	wds:Q57957555-8DFE6738-2005-4443-9C50-5F23BEBE9014
instance of	scholarly article
main subject	wds:Q57957555-8D4AB5BC-F40A-4389-AECE-835FA0E9684C
main subject	statistics
PubMed ID	wds:Q57957555-554159FA-761D-4B9B-9F2E-A1ED5CD0348C
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/19449915
PubMed ID	19449915
published in	wds:Q57957555-7BF0A3D6-9876-40BF-8B19-C74D983F492E
published in	Journal of Chemical Physics
issue	wds:Q57957555-B68D9957-1066-49F0-868D-088B7637077F
volume	wds:Q57957555-9BDD20C0-6F51-4128-8ED2-B14242383AF9
issue	18
volume	130
DOI	wds:Q57957555-B34661AA-ED3C-4078-BF53-C0273610449C
DOI	http://dx.doi.org/10.1063/1.3128537
DOI	10.1063/1.3128537
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57957555
is cites work of	Revealing Atom-Radical Reactivity at Low Temperature Through the N + OH Reaction Quantum dynamical study of the O((1)D) + CH4 → CH3 + OH atmospheric reaction O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment Dynamics of the D++ H2→ HD + H+reaction at the low energy regime by means of a statistical quantum method Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state Oxygen depletion in dense molecular clouds: a clue to a low O2abundance? Chemical reaction versus vibrational quenching in low energy collisions of vibrationally excited OH with O. Quantum dynamics study on the CHIPR potential energy surface for the hydroperoxyl radical: The reactions O + OH⇋O2 + H Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N+OH→NO+H reaction An accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surface Quantum mechanical study of the proton exchange in the ortho–para H2 conversion reaction at low temperature Quantum dynamics of the S+OH→SO+H reaction State-to-state quantum dynamics of the N(4S) + CH(X2Π) → CN(X2Σ+,A2Π) + H(2S) reactions State-to-state quantum dynamics of the O(3P) + NH(X3Σ(-)) reaction on the three lowest-lying electronic states of HNO/HON.

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