About: Mode specificity in the HF + OH → F + H2O reaction

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scientific article published on 01 October 2014

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 2014 (uk) article scientifique publié en 2014 (fr) im Oktober 2014 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu n'ochobre de 2014 (ast) scientific article published on 01 October 2014 (en)
publication date	wds:Q58280502-C479874B-C20A-4630-9D81-752A90CAFD72
publication date	2014-10-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58280502-BF0E7A19-472E-4E0B-BD99-FF53CF4DF87C
language of work or name	English
cites work	wds:Q58280502-022D444B-853B-4061-B971-EA73A5BAD137 wds:Q58280502-0C00ED3B-FC6A-4FC9-8F8C-8710049D7E6B wds:Q58280502-25FC677F-EAA8-473E-9E6B-1AFD67B09618 wds:Q58280502-284EFDB7-B799-42F6-BEDB-9572F3C6DB20 wds:Q58280502-3A434362-AA7C-4E30-98B8-8CA893D8499B wds:Q58280502-3E66A356-8F9C-4F6B-83FB-845F2FD62B76 wds:Q58280502-466BA5B6-7CBE-4F9F-9255-27AEA7E3D2DC wds:Q58280502-4703651C-5D35-42B7-937E-1325CA077EFA wds:Q58280502-4B1A070E-9583-420D-974C-39C945DB23BD wds:Q58280502-5853E861-7BE3-40EE-BD49-D91BC8889D4C wds:Q58280502-588C714F-8070-4B2A-B702-5592B98A91E1 wds:Q58280502-62B099E2-659A-4EC9-8BB7-EC505D983A92 wds:Q58280502-6DEECD5A-607D-4991-8B19-9503D1089159 wds:Q58280502-80088E54-DF54-4EA1-AEAE-C8E5B5174CF4 wds:Q58280502-88924A76-B58D-433C-A6D6-5F3662541CD7 wds:Q58280502-88E174E2-456D-4FDE-8B7C-5511902F455E wds:Q58280502-97044D26-26CB-4B17-AF89-1E5F5F5BAF90 wds:Q58280502-AA44BB56-36C5-4655-9D15-B0B5ADAE81EB wds:Q58280502-AE169576-AC62-48DC-8C07-FD0735CBAAC0 wds:Q58280502-B80D0184-5EAA-41B1-B9E0-68EE6C8CE93C wds:Q58280502-C47C3F8E-66A6-4F06-89C0-3C18324A453B wds:Q58280502-DEB29FA3-F95C-43FB-BBFA-902B320C88C7
cites work	Quantum scattering calculations on chemical reactions Communication: covalent nature of X⋯H2O (X = F, Cl, and Br) interactions An ab initio based full-dimensional global potential energy surface for FH2O(X2A′) and dynamics for the F + H2O → HF + HO reaction Accurate determination of barrier height and kinetics for the F + H2O → HF + OH reaction Nonadiabatic reactive scattering in atom + triatom systems: nascent rovibronic distributions in F + H2O --> HF + OH. Imaging dynamics on the F + H2O -> HF + OH potential energy surfaces from wells to barriers Quantum state resolved scattering dynamics of F+HCl-->HF(v,J)+Cl Control of mode/bond selectivity and product energy disposal by the transition state: X + H2O (X = H, F, O(3P), and Cl) reactions Reactant vibrational excitations are more effective than translational energy in promoting an early-barrier reaction F + H2O → HF + OH. Spin-orbit corrected full-dimensional potential energy surfaces for the two lowest-lying electronic states of FH2O and dynamics for the F + H2O → HF + OH reaction Crossed jet reactive scattering dynamics of F+H(2)O-->HF(v,J)+OH:HF(v,J) product quantum state distributions under single-collision conditions Six-dimensional and seven-dimensional quantum dynamics study of the OH + CH4 → H2O + CH3 reaction Competition between abstraction and exchange channels in H + HCN reaction: full-dimensional quantum dynamics Rotational mode specificity in the Cl + CHD3 → HCl + CD3 reaction. Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction: a six-dimensional study. Fully converged integral cross sections of collision induced dissociation, four-center, and single exchange reactions, and accuracy of the centrifugal sudden approximation in H2 + D2 reaction. Effects of reactant rotational excitation on reactivity: Perspectives from the sudden limit Mode Specificity and Product Energy Disposal in Unimolecular Reactions: Insights from the Sudden Vector Projection Model Enhancement of bimolecular reactivity by a pre-reaction van der Waals complex: the case of F + H2O → HF + HO Kinetic and dynamic studies of the Cl(2Pu) + H2O(X̃1A1) → HCl(X̃1Σ+) + OH(X̃2Π) reaction on an ab initio based full-dimensional global potential energy surface of the ground electronic state of ClH2O Quasi‐classical Trajectory Study of F+H2O→HF+OH Reaction: Influence of Barrier Height, Reactant Rotational Excitation, and Isotopic Substitution Quantum Dynamics of the HO + CO → H + CO2 Reaction on an Accurate Potential Energy Surface
author name string	wds:Q58280502-283EC833-8766-4E7C-A173-A5329ACE3D4A
author name string	Hua Guo
rdfs:label	Mode specificity in the HF + OH → F + H2O reaction (en) Mode specificity in the HF + OH → F + H2O reaction (nl)
skos:prefLabel	Mode specificity in the HF + OH → F + H2O reaction (en) Mode specificity in the HF + OH → F + H2O reaction (nl)
name	Mode specificity in the HF + OH → F + H2O reaction (en) Mode specificity in the HF + OH → F + H2O reaction (nl)
author	wds:Q58280502-7CC73FBC-7626-43D4-BA2D-8C89D2E5884E wds:Q58280502-81CE3B05-927D-4E5A-936A-C437D74B48C1
author	Jun Li Hongwei Song
title	wds:Q58280502-9C59BF3F-6EE7-46A3-AFBB-75E2108639DD
title	Mode specificity in the HF + OH → F + H2O reaction (en)
page(s)	wds:Q58280502-6C77C0DB-6A07-4508-96B6-2F1A7F0281FD
page(s)	164316
instance of	wds:Q58280502-964CDB17-0D61-4BAA-B005-928C2460DBDF
instance of	scholarly article
PubMed ID	wds:Q58280502-ECA6236F-C99D-45D7-ACF0-367363814B8B
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/25362308
PubMed ID	25362308
published in	wds:Q58280502-E8CBD01B-02E1-4FE1-A6C5-FF119FABD6F4
published in	Journal of Chemical Physics
issue	wds:Q58280502-D54027F0-1CBE-4160-A823-6BA38152A940
volume	wds:Q58280502-849E8CB9-244C-4F5B-8FE2-23E18EE3BE32
issue	16
volume	141
DOI	wds:Q58280502-8A117483-1B8A-4518-8AB9-0C3BC78A9C04
DOI	http://dx.doi.org/10.1063/1.4900445
DOI	10.1063/1.4900445
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58280502
is cites work of	Mode specific dynamics in the H2 + SH → H + H2S reaction. A transition-state based rotational sudden (TSRS) approximation for polyatomic reactive scattering. Recent advances in quantum scattering calculations on polyatomic bimolecular reactions.
is cites work of	wds:Q47796271-9AC760B8-F166-4EE8-B5E4-5FE0A0428832 wds:Q48053699-A822B2A9-E38C-4E79-853C-12E5C543FA13 wds:Q49971056-7106385E-2973-4544-A643-5C67FDC76385

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