About: Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms.

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scientific article published on 29 July 2009

Attributes	Values
rdf:type	Item
description	videnskabelig artikel (da) article científic (ca) articolo scientifico (it) artigo científico (pt) bilimsel makale (tr) vedecký článok (sk) vetenskaplig artikel (sv) vědecký článek (cs) wetenschappelijk artikel (nl) wissenschaftlicher Artikel (de) научни чланак (sr) article scientifique (fr) artículu científicu espublizáu en 2009 (ast) 2009年學術文章 (zh) наукова стаття, опублікована в липні 2009 (uk) مقالة علمية نشرت في 29 يوليو 2009 (ar) scientific article published on 29 July 2009 (en)
publication date	wds:Q37304007-9645ACE8-562A-47AA-BC67-23D93351D9EB
publication date	2009-07-29 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q37304007-2EBF7B53-CB9D-4EC9-94C1-BC5FA4EB53CA
language of work or name	English
cites work	wds:Q37304007-2428813E-B4DD-4CF1-AFC8-9770FE925B4D wds:Q37304007-3AEC82C6-AB03-40F5-B01C-3AFAB162C3EB wds:Q37304007-4D8735C2-3C55-41A2-A4E8-775ACA0D2786 wds:Q37304007-740772D7-2F97-43A8-8503-71E8B5473FFB wds:Q37304007-779FE76D-405D-41BC-8B98-86C69E595539 wds:Q37304007-920610CB-3CBB-4EE6-96CB-0BE8955C336D wds:Q37304007-ACF9F5BA-B239-4148-B335-7219377A02DC wds:Q37304007-AF729C80-44E3-4FCB-AC35-723C41318A67 wds:Q37304007-C2F9E88B-4111-478D-ADCE-D96AD6ADF964 wds:Q37304007-CF7F77DF-63CB-4D35-8CD3-EC83B2CA2CFC wds:Q37304007-D5A724F8-C2D8-4297-97A2-D41008C8D2A2 wds:Q37304007-E983A7BF-6A3E-4540-8707-6782DF790D8E wds:Q37304007-FA535EE4-DD66-4C96-AE56-0B858E509C16
cites work	Theoretical studies on bimolecular reaction dynamics Observation and interpretation of a time-delayed mechanism in the hydrogen exchange reaction Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface. A direct dynamics trajectory study of F- + CH(3)OOH reactive collisions reveals a major non-IRC reaction path Dynamics of the Simplest Reaction of a Carbon Atom in a Tetrahedral Environment Evidence for Scattering Resonances in the H+D(2) Reaction We thank Donald G. Truhlar, Patrick Brown, Zee Hwan Kim, and Stephen Cho for careful and critical reading of the manuscript prior to publication. We also thank Andrew J. Alexander for his ass van der Waals Interactions in the Cl + HD Reaction H + CD4 abstraction reaction dynamics: excitation function and angular distributions. A reinterpretation of the mechanism of the simplest reaction at an sp3-hybridized carbon atom: H + CD4 --> CD3 + HD. An ab initio potential surface describing abstraction and exchange for H+CH4. Computational Chemistry of Polyatomic Reaction Kinetics and Dynamics: The Quest for an Accurate CH5Potential Energy Surface A global 12-dimensional ab initio potential energy surface and dynamical studies for the SiH4+H→SiH3+H2 reaction Quasiclassical trajectory study of the SiH(4)+H-->SiH(3)+H(2) reaction on a global ab initio potential energy surface
author name string	wds:Q37304007-0232167F-F401-41C5-9295-837F01D8CF46 wds:Q37304007-3650173E-D8BC-4DD9-AC33-4EE1FF018511 wds:Q37304007-45EC3646-882B-4838-9874-8A6B46DF4CEF wds:Q37304007-CDC2F6AF-D570-49C7-8C8E-CB429BAFB66D wds:Q37304007-EAAE0F22-296E-4358-B965-3A45E1569E75
author name string	Chunfang Zhang Kun Liu Zhijun Zhang Wensheng Bian Jianwei Cao
rdfs:label	Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (en) Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (nl) Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (ast)
skos:prefLabel	Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (en) Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (nl) Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (ast)
name	Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (en) Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (nl) Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms. (ast)
author	wds:Q37304007-6F7E3E05-4783-4717-828E-C300A08D3767
author	Manhui Wang
title	wds:Q37304007-EE6F49AC-6310-4D6B-A031-1499090A7FC7
title	Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms (en)
page(s)	wds:Q37304007-65DE3BF3-61C3-446D-B587-14C54D7224C8
page(s)	13180-13185
instance of	wds:Q37304007-88F6AA08-2CB3-4E87-AE50-73DF63A08F0C
instance of	scholarly article
PubMed ID	wds:Q37304007-8CC87489-6A3D-4C72-A435-2D2A7BE1FD43
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/19666504
PubMed ID	19666504
published in	wds:Q37304007-30CE5B1B-821A-4005-A972-073A8174F001
published in	Proceedings of the National Academy of Sciences of the United States of America
issue	wds:Q37304007-2DCB286E-DDC8-4849-9118-2FEF08F3B604
volume	wds:Q37304007-94A86806-B2C8-41DA-93C4-F801AC6EFF60
issue	32
volume	106
DOI	wds:Q37304007-1E784605-14BE-4D79-9FC7-B378DC85B08D
DOI	http://dx.doi.org/10.1073/PNAS.0903934106
DOI	10.1073/PNAS.0903934106
ResearchGate publication ID	wds:Q37304007-28CD414D-2F18-4A2C-9B6F-42C437500AA6
ResearchGate publication ID	26728382
ADS bibcode	wds:Q37304007-D972D1F7-B6A7-4981-877C-61BAAB2B0A51
ADS bibcode	2009PNAS..10613180C
PMCID	wds:Q37304007-77FCCDFF-9FB9-4DAB-95B4-F6CBB34C0502
PMCID	2726355
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q37304007
is cites work of	A comparison study of the H + CH4 and H + SiH4 reactions with eight-dimensional quantum dynamics: normal mode versus local mode in the reactant molecule vibration Dynamical importance of van der Waals saddle and excited potential surface in C((1)D)+D2 complex-forming reaction Kinetic study on the H + SiH4 abstraction reaction using an ab initio potential energy surface Quantum mechanical differential and integral cross sections for the C((1)D) + H2(ν = 0, j = 0) → CH(ν', j') + H reaction. Global analytical ab initio ground-state potential energy surface for the C((1)D)+H2 reactive system.
is cites work of	wds:Q54732417-065A7A1A-F71F-4C05-A8E5-22BD03BCCA8A

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