About: Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level

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About: Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level Goto Sponge NotDistinct Permalink

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scientific article published on 01 May 2009

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2009 (uk) 2009 മെയ് 1 നു പ്രസിദ്ധീകരിച്ച ശാസ്ത്ര ലേഖനം (ml) im Mai 2009 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 2009 (ast) scientific article published on 01 May 2009 (en)
publication date	wds:Q57957564-36D9CF73-BA0C-47B1-A41C-15C15E645C2A
publication date	2009-05-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57957564-014C986D-08FD-4595-A834-23E9499DDD9B
language of work or name	English
cites work	wds:Q57957564-484BA387-E57C-4FC8-8570-489C57122C67 wds:Q57957564-A7A2EE94-A792-436D-B257-7A427F683FBF wds:Q57957564-BFC8F9A6-2F4D-4232-98A0-7B5852654F4D wds:Q57957564-D6EC2544-A45E-4052-8D7F-04B077E00FA9 wds:Q57957564-F4315B2A-E2DD-47F6-AD18-AD1A1702D315
cites work	Quasiclassical trajectory scattering calculations for the OH+O→H+O2 reaction: Cross sections and rate constants Cross sections and rate constants for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method Study of the C(3P) + OH(X2Π) → CO(X1Σg+) + H(2S) Reaction: A Fully Global ab Initio Potential Energy Surface of the X2A‘ State Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method Quantum dynamics of C(3P)+OH(X2Π)→H(2S)+CO(X1Σ+) reaction
author name string	wds:Q57957564-BC97E592-0D0C-4F09-B64E-3F25FF1B6D8B
author name string	Béatrice Bussery-Honvault
rdfs:label	Time-dependent wave packet and quasiclassical trajectory study of the C (nl) Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level (en)
skos:prefLabel	Time-dependent wave packet and quasiclassical trajectory study of the C (nl) Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level (en)
name	Time-dependent wave packet and quasiclassical trajectory study of the C (nl) Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level (en)
author	wds:Q57957564-4BE73546-6774-45C8-A152-D65362003BC6 wds:Q57957564-4CC9C9E7-0C0C-4D58-B4C8-8B5B43D8E05E wds:Q57957564-9E2B14B3-59EF-4CAD-944E-672CFE3DFBEA wds:Q57957564-EDDD39B2-1A53-4606-BC5A-0DA01A63B70F
author	Alexandre Zanchet Pascal Honvault Luis Banares Niyazi Bulut
title	wds:Q57957564-29D43001-1988-4FA9-A47E-E755B35CB843
title	Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level (en)
page(s)	wds:Q57957564-9CF57CF1-542B-4844-B3EC-62A277FDE187
page(s)	194303
instance of	wds:Q57957564-86032AED-E3B5-44B7-8DBE-E7B7337AFBFC
instance of	scholarly article
main subject	wds:Q57957564-F2B1EF75-C4CA-4AD5-A5FA-5B9C5F62AE76
main subject	wave packet
PubMed ID	wds:Q57957564-FEDA90AC-7539-47C7-B36C-BACD2236D440
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/19466832
PubMed ID	19466832
published in	wds:Q57957564-C4F5E259-3F86-47F0-AA22-90AA540C9BFA
published in	Journal of Chemical Physics
issue	wds:Q57957564-2265BF34-D62E-49E6-B4C6-8B4B8C9A528D
volume	wds:Q57957564-FD87DBDC-B0DE-4371-95E0-3E5C20F021ED
issue	19
volume	130
DOI	wds:Q57957564-993BC65C-419C-48E3-BDAD-A8CE6AE7ABBA
DOI	http://dx.doi.org/10.1063/1.3125956
DOI	10.1063/1.3125956
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57957564
is cites work of	Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state Effect of collision energy on the reaction mechanism of C((3)P) + OH(X(2) Π) → CO(X(1) Σ(+)) + H((2)S) Accurate time dependent wave packet calculations for the N + OH reaction. A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction. Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state An accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surface Quantum dynamics of the S+OH→SO+H reaction Influence of ro-vibrational and isotope effects on the dynamics of the C(3P)+ OD(X2Π) → CO(X1Σ+) + D(2S) reaction A new potential energy surface of the OH2+ system and state-to-state quantum dynamics studies of the O+ + H2 reaction.
is cites work of	wds:Q87037291-891C463B-F2D4-4765-9D08-7A0F56E513ED wds:Q48910149-321E4CC4-C45C-4654-A081-89B5E9BCDD85 wds:Q57957507-A7195633-AA2E-4F81-8A08-333EABC49C74 wds:Q57957548-36FDF260-F6DA-4EDB-AFCF-EB6448664540 wds:Q44210134-EA07580C-9722-4804-AE27-703F22BF6F73 wds:Q57957524-6805CD1F-19BC-4264-B9BF-15A62600CB84 wds:Q57957526-38601FC5-9C7C-4887-9EE8-BBCE0B99461C wds:Q47318279-833F93FF-BD5A-4667-B4BA-7EB48211EFBD wds:Q57957532-32F6D115-7DC7-4ABE-A468-20F64A1BC730 wds:Q57957539-51AF9017-B448-43D3-9CC0-DFF66AD7FFF9

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