About: Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions

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About: Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions Goto Sponge NotDistinct Permalink

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article by James W. Duff et al published 15 March 1975 in Journal of Chemical Physics

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в березні 1975 (uk) im März 1975 veröffentlichter wissenschaftlicher Artikel (de) article by James W. Duff et al published 15 March 1975 in Journal of Chemical Physics (en)
publication date	wds:Q57402845-B89B32FA-3161-4A31-A9C0-AF12ECC37B76
publication date	1975-03-15 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57402845-F0B0D087-328F-4A58-8A7F-4288D56AEDAC
language of work or name	English
cites work	wds:Q57402845-0A502315-2ED0-43BA-9209-FC68A9770676 wds:Q57402845-191EBC08-3607-4560-807D-3F789BA26847 wds:Q57402845-226CF9F0-4A0C-4FB6-85F8-D8C2880D9D59 wds:Q57402845-31FD53A0-5C52-4189-BE5E-DBAC0DA46034 wds:Q57402845-6069E794-EF13-4715-88AC-27D010ECEF3D
cites work	A Correlation of Reaction Rates A direct test of the vibrationally adiabatic theory of chemical reactions Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface Classical S matrix: numerical applications to classically allowed chemical reactions A Model to account for the Production of Vibrationally Hot Molecules in Free-Radical Reactions
author name string	wds:Q57402845-F60790E9-04DC-48CB-AFC8-A2874F3FEE36
author name string	James W. Duff
rdfs:label	Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions (en) Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions (nl)
skos:prefLabel	Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions (en) Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions (nl)
name	Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions (en) Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions (nl)
author	wds:Q57402845-35CE02B3-FF41-41B8-8E24-E046911A3E69
author	Donald Truhlar
title	wds:Q57402845-EEFCEA3B-035F-4B40-B8D0-6D536567DE32
title	Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions (en)
page(s)	wds:Q57402845-F188BB4E-3ECC-4E05-8007-447566565E98
page(s)	2477-2491
instance of	wds:Q57402845-DA45A041-D98B-4B57-AD01-23CC2F13B461
instance of	scholarly article
published in	wds:Q57402845-F34B64DB-FD19-4E34-B734-7B5B7E5FFD67
published in	Journal of Chemical Physics
issue	wds:Q57402845-248CBD2F-BA38-4ABD-AADD-1A99AD9015CD
volume	wds:Q57402845-68C7EB81-7B48-4DEA-8468-790DE6BFCEAD
issue	6
volume	62
number of pages	wds:Q57402845-68F9CC05-8BA7-4A0C-BC63-96E0A21A4ABE
number of pages	15 (xsd:decimal)
DOI	wds:Q57402845-5603C6E3-94D9-446B-8705-ACF11F2122F0
DOI	http://dx.doi.org/10.1063/1.430727
DOI	10.1063/1.430727
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57402845
is cites work of	Generalized valence‐bond investigation of the reaction H+Br2→HBr+Br The definition of reaction coordinates for reaction‐path dynamics Use of scaled external correlation, a double many‐body expansion, and variational transition state theory to calibrate a potential energy surface for FH2 Potential energy surface, thermal, and state-selected rate coefficients, and kinetic isotope effects for Cl+CH4→HCl+CH3 Reaction‐path interpolation models for variational transition state theory The nature and role of quantized transition states in the accurate quantum dynamics of the reaction O+H2→OH+H Tests of the extension of variational transition state theory to calculate reaction rates for molecules in selected excited vibrational states Detailed balance in quasiclassical trajectory calculations of thermal rate constants for chemical reactions Zero-point energy, tunnelling, and vibrational adiabaticity in the Mu + H2reaction Quasiclassical dynamics of light+heavy–heavy and heavy+heavy–light atom reactions: The reaction X+F2→XF+F(X = Mu, H) Converged three‐dimensional quantum mechanical reaction probabilities for the F+H2 reaction on a potential energy surface with realistic entrance and exit channels and comparisons to results for three other surfaces
is cites work of	wds:Q57402508-D92F063D-6EDE-4111-897A-3B169152AEF6 wds:Q57402701-88160046-7308-49BE-AD82-0379E7000586 wds:Q58641780-DD1B6E5A-994E-46DF-BAED-311D2CB44BA1 wds:Q57402461-FE44F08B-C301-4B5F-ACD5-A95298A3A590 wds:Q57402630-4A930876-3164-4494-B077-E940CB0A72BD wds:Q57402813-25158235-DF64-4959-9847-7306A969F806 wds:Q57402495-7FC2F44A-5DF5-4528-AE32-2FE73635B16A wds:Q57401923-0407AEDC-8A70-4B8A-AF24-D7CB486EEC00 wds:Q57402330-C1C750ED-6054-4CB7-B10E-ADABB0B04D68 wds:Q57402510-E4A370B4-0371-40A6-95A9-9D7BDC9C466D wds:Q57402790-F266CC1C-D104-4642-924B-9BDCCBE0DF57

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