About: The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 1980 (fr) наукова стаття, опублікована в червні 1980 (uk) im Juni 1980 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58641782-27D17F0B-2528-479B-B7C2-E7CFDD5655A3
publication date	1980-06-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58641782-632F9DEC-85CD-4F9B-ABE7-96937B09FBFE
language of work or name	English
cites work	wds:Q58641782-0E94B046-A859-4343-A0F1-D619007D2172 wds:Q58641782-347CEC0B-C7A7-40C0-8CE3-F63E25476749 wds:Q58641782-388DEA3D-DF9F-42A8-B0BB-1689EB1DF224 wds:Q58641782-4445B204-1C43-43B7-BA9A-E3797A16B0F1 wds:Q58641782-563C821E-15F0-4A21-8EF1-851E76F56D9E wds:Q58641782-92288E9C-BCAE-49F3-87E5-352F53050B8C wds:Q58641782-99303E32-2E6A-4143-A9EC-65AF5EFE7B2A wds:Q58641782-A14A87FC-BB57-4828-A196-2FF095782301 wds:Q58641782-E9D69E96-512F-49BE-A6EC-5C16C94EA2BC
cites work	Accuracy of trajectory calculations and transition state theory for thermal rate constants of atom transfer reactions Exact tunneling calculations Quasiclassical predictions of final vibrational state distributions in reactive and nonreactive collisions Composition of trajectory calculations, transition state theory, quantum mechanical reaction probabilities, and rate constants for the collinear reaction atomic H + Cl2→HCl + Cl Uni- and bimodal product energy distributions for the reactions H + Cl2 (υ = 1) and D + Cl2 (υ = 1) On the information theoretic synthesis of three dimensional vibrotational reaction probabilities from collinear results Interpretation and temperature dependence of the energy of activation for the reactions H + Cl2, H2 + I, H + H2, and isotopic analogs Vibrational energy consumption in endoergic atom diatom reactions The different roles of reagent vibrational excitation for endothermic and exothermic reactions
author name string	wds:Q58641782-02C98B76-4E17-4FA9-8AFD-27A7CA34B3E4 wds:Q58641782-86239843-D5B1-4F40-9732-27EC08981B8C wds:Q58641782-F8A0EB0F-3EFF-4686-81DF-4DF7F3787143
author name string	J. N. L. Connor W. Jakubetz J. Manz
rdfs:label	The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data (en) The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data (nl)
skos:prefLabel	The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data (en) The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data (nl)
name	The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data (en) The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data (nl)
author	wds:Q58641782-8A4D1904-62AC-4A1C-8A68-A76AC2C921F7
author	J. C. Whitehead
title	wds:Q58641782-EACD7C67-B07A-4F66-8C4F-03BCC27432DB
title	The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data (en)
page(s)	wds:Q58641782-8D30A524-63E4-416A-86D5-AF8B13FE88A0
page(s)	6209-6226
instance of	wds:Q58641782-1E575632-416C-417B-B735-3887A4A233CF
instance of	scholarly article
published in	wds:Q58641782-3909394D-71D1-4B82-A65A-857F3FFC2258
published in	Journal of Chemical Physics
issue	wds:Q58641782-C1545589-2AAF-4AB1-8408-8DA6A756BD70
volume	wds:Q58641782-4274DC53-8E95-466E-92FD-34AC59BB4ABD
issue	11
volume	72
DOI	wds:Q58641782-1EE0152D-E977-4DFE-A6F9-E8770C031928
DOI	http://dx.doi.org/10.1063/1.439080
DOI	10.1063/1.439080
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58641782
is cites work of	On differences between quasi-classical and quantu,-mechanical vibrational product distributions in the collinear H+Cl2 (v=2) and D+Cl2 (v=2) reactions Quasiclassical dynamics of light+heavy–heavy and heavy+heavy–light atom reactions: The reaction X+F2→XF+F(X = Mu, H)
is cites work of	wds:Q58641779-E7C36A3A-5F6F-48C7-80E2-BBBE415BF03F wds:Q58641780-332AAE21-8993-47DD-A4BC-21AFB26967DC

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 172 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software