About: A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction

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description	article (en) artículu científicu (ast) wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована у вересні 2006 (uk) im September 2006 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q57957584-2F0FB84E-A0C6-429E-8DD8-D9C2688A5CBC
publication date	2006-09-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57957584-1CCD3585-81AF-4516-BF72-016CEA27A99B
language of work or name	English
cites work	wds:Q57957584-0BB94F34-90EB-4110-94BC-E48C4BBE9FE5 wds:Q57957584-0EE5761A-0ECF-4E1A-8E42-BAA0DCE65871 wds:Q57957584-10264377-6187-4D0F-8FA5-5F370FFC8E8C wds:Q57957584-304F08BD-48CB-46F4-894A-B136B8B03765 wds:Q57957584-39B863B6-2861-458A-8A2B-6794FF89F443 wds:Q57957584-48DAE613-94F7-440C-B316-22D079E49B29 wds:Q57957584-5580F266-3E49-419E-B41C-82B13254EEF5 wds:Q57957584-6D249570-3564-42AE-BA83-69DD667EB5EC wds:Q57957584-7F7569CA-117B-4C70-B812-C4D775CC2B75 wds:Q57957584-87271F83-7D56-4DE6-BEEC-BF274D88C6A6 wds:Q57957584-88E4D7A8-3051-400E-B938-4431C2A64773 wds:Q57957584-CFD1A7C8-8E18-4D9D-A616-5504C3EE4DD2 wds:Q57957584-D23E1F1B-4CA9-40B5-B0B7-EA307E558C18 wds:Q57957584-DB6E3041-30A0-4482-A6AC-52DDF2E8A999 wds:Q57957584-F9B9BC40-D7AC-4BF8-81ED-2EB2C9A4CEA9 wds:Q57957584-FDE0466C-6479-4C9A-A718-447DDBC8ABD3
cites work	Accurate double many-body expansion potential energy surface for triplet H3+. II. The upper adiabatic sheet (2 3A′) Bound Ro-Vibronic States of TripletH3+ A quantum-mechanical study of the dynamics of the O(1D)+H2→OH+H insertion reaction Experimental and Theoretical Differential Cross Sections for the N(2D) + H2Reaction† Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics Detection of H3+ in the diffuse interstellar medium toward Cygnus OB2 No. 12. Exchange reactions of alkali atoms with alkali halides: a collision complex mechanism Chemical reaction dynamics of Rydberg atoms with neutral molecules: a comparison of molecular-beam and classical trajectory results for the H(n)+D2-->HD+D(n') reaction Dynamics of the S(1D) + H2Insertion Reaction: A Combined Quantum Mechanical and Quasiclassical Trajectory Study Nonadiabatic time-dependent wave packet study of the D+ + H2 reaction system. A quantum-mechanical study of the dynamics of the N(2D)+H2→NH+H reaction Theory of Dissociative Recombination ofD3hTriatomic Ions Applied toH3+ UltracoldLi+Li2Collisions: Bosonic and Fermionic Cases Quantum Dynamics of UltracoldNa+ Na2Collisions A study of the C(1D)+H2→CH+H reaction: Global potential energy surface and quantum dynamics Study of ab initio molecular data for inelastic and reactive collisions involving the H3+ quasimolecule.
author name string	wds:Q57957584-AFF2A8E7-5502-4D0E-8568-5B89D5673CF4
author name string	Jean-Michel Launay
rdfs:label	A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction (en) A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction (nl)
skos:prefLabel	A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction (en) A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction (nl)
name	A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction (en) A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction (nl)
author	wds:Q57957584-57B62AE7-5811-4F65-B471-A5777233D793 wds:Q57957584-6FB78B80-273C-4A24-8024-7B08D076B04E wds:Q57957584-79FCA1E5-19D8-48FD-AF0A-F9D26D8919F2 wds:Q57957584-8ACBA11C-7C6D-4E04-B78E-B0E3D3BE930E wds:Q57957584-96B88045-8D29-4BD0-B2D3-2C566199F9B6 wds:Q57957584-E6068DC2-BADA-4E73-822F-FC6D956BA2E3
author	F. Javier Aoiz Pascal Honvault Luis Banares Octavio Roncero Niyazi Bulut Tomás González-Lezana
title	wds:Q57957584-6C201008-0E4B-4C88-8510-67680ADC5AC4
title	A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H+ + H2 --> H2 + H+ exchange reaction (en)
page(s)	wds:Q57957584-97EA647A-D300-4A63-A552-01F80ACA9BB1
page(s)	094314
instance of	wds:Q57957584-5E05BE4A-B4F9-4D14-BBD8-5EAD7C1CDCC7
instance of	scholarly article
PubMed ID	wds:Q57957584-EF216443-8147-4A83-805A-B0327A133A55
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16965087
PubMed ID	16965087
published in	wds:Q57957584-30AB3319-A39E-438E-BA61-3F39FC925DA1
published in	Journal of Chemical Physics
issue	wds:Q57957584-8B04AA54-7D16-41BD-A78A-942EE9538E2F
volume	wds:Q57957584-AF915ABB-DC06-432E-A106-C069924B8E9A
issue	9
volume	125
DOI	wds:Q57957584-B172CD0C-13F6-4220-883F-3C5B38CD79A1
DOI	http://dx.doi.org/10.1063/1.2336224
DOI	10.1063/1.2336224
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57957584
is cites work of	Effects of the rotational excitation of D2 and of the potential energy surface on the H++D2→HD+D+ reaction Ortho−ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study Low-temperature D(+) + H2 reaction: a time-dependent coupled wave-packet study in hyperspherical coordinates. Dynamics of the D++ H2→ HD + H+reaction at the low energy regime by means of a statistical quantum method Wave packet and statistical quantum calculations for the He + NeH⁺ → HeH⁺ + Ne reaction on the ground electronic state. Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces On the dynamics of the H++D2(v=0,j=0)→HD+D+ reaction: A comparison between theory and experiment Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations A comparative account of quantum dynamics of the H+ + H2 reaction at low temperature on two different potential energy surfaces Ortho–para-H2conversion processes in astrophysical media Quantum mechanical study of the proton exchange in the ortho–para H2 conversion reaction at low temperature Non-adiabatic couplings and dynamics in proton transfer reactions of Hn (+) systems: Application to H2+H2 (+)→H+H3 (+) collisions. State-to-state dynamics of the H()(n) + HD → D()(n') + H2 reactive scattering. Theoretical study of isotope effects on the stereodynamics of H⁺+HD and its isotopic variant D⁺+HD Scattering study of the Ne + NeH(+)(v0 = 0, j0 = 0) → NeH(+) + Ne reaction on an ab initio based analytical potential energy surface. The harpooning mechanism as evidenced in the oxidation reaction of the Al atom.
is cites work of	wds:Q53769154-705AF04A-4908-4703-8273-56F286E9D317 wds:Q37974812-58D85679-FD7E-4136-837D-A311226691B9

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