About: Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates?

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About: Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates? Goto Sponge NotDistinct Permalink

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scientific article published on 02 May 2011

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2011 (uk) scientific article published on 02 May 2011 (en) artículu científicu espublizáu en mayu de 2011 (ast)
publication date	wds:Q83891204-06C3410F-0833-4B03-AA12-7BDB005961AD
publication date	2011-05-02 00:00:00Z (xsd:dateTime)
author name string	wds:Q83891204-06A2AE54-A5A2-48FE-8AD2-0A1364A9ADDD wds:Q83891204-6B30063C-20BB-4D46-BB68-DBB12A32C41B wds:Q83891204-A3192595-9475-4DBA-8669-99FC352EB809 wds:Q83891204-B0D7ABFE-8069-4A6C-A9C7-FC8E21F6F031 wds:Q83891204-EF14E5B1-81BE-4886-8D48-EC205735EF78
author name string	Masataka Harada Hiroshi Chuman Seiji Hitaoka Tatsusada Yoshida Koji Hirozumi
rdfs:label	Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates? (en) Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates? (nl)
skos:prefLabel	Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates? (en) Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates? (nl)
name	Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates? (en) Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates? (nl)
title	wds:Q83891204-E1A3A215-9610-47BE-8EE1-A3DEF4FADE55
title	Density functional theory study of hydrogen atom abstraction from a series of para-substituted phenols: why is the Hammett σ(p)+ constant able to represent radical reaction rates? (en)
page(s)	wds:Q83891204-CD36AD60-F13A-47DD-8278-4EACF6ADE8FB
page(s)	4564-4570
instance of	wds:Q83891204-E226BCC4-B177-40BC-A751-D5485B8DE413
instance of	scholarly article
main subject	wds:Q83891204-DFC1C41E-F953-43F5-95EA-EBCEC89DE0D2
main subject	density functional theory
PubMed ID	wds:Q83891204-CA9F7DC2-C76A-44B6-99B5-09928E89B081
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/21500806
PubMed ID	21500806
published in	wds:Q83891204-A35C4F31-2437-44C8-A28A-1805BC197FB4
published in	Journal of Organic Chemistry
issue	wds:Q83891204-A2546C07-57E9-432C-90F6-70759F904E09
volume	wds:Q83891204-1E750C22-77C1-4CCF-97BD-71263990FBC5
issue	11
volume	76
DOI	wds:Q83891204-AFA8D2F6-5296-450A-939B-1CB8C9B0CFBE
DOI	http://dx.doi.org/10.1021/JO200450P
DOI	10.1021/JO200450P
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q83891204
is cites work of	Assessment of theoretical methods for the study of hydrogen abstraction kinetics of global warming gas species during their degradation and byproduct formation (IUPAC Technical Report) A single theoretical descriptor for the bond-dissociation energy of substituted phenols Concerted proton-electron transfer oxidation of phenols and hydrocarbons by a high-valent nickel complex
is cites work of	wds:Q90609955-CC48CC38-3F44-4D5B-8A4C-B98F282EAF63 wds:Q86590241-CA392A51-621B-4D8E-A2D4-B2164E3EAD62 wds:Q59711702-76512448-2DA6-4E49-9DF1-716CF0195549

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