An ab initio and density functional theory study of radical-clock reactions

Journal of Organic Chemistry

Volumn 73, Issue 4, 2008, Pages 1536-1545

  Jäger, Christof M ^a   Hennemann, Matthias ^a   Mieszała, Andrzej ^a   Clark, Timothy ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DERIVATIVES; FREE RADICALS; MOLECULAR STRUCTURE;

CYCLOPENTYLMETHYL RADICAL; HEAT OF REACTION; RADICAL CLOCK REACTIONS;

REACTION KINETICS;

AB INITIO CALCULATION; ARTICLE; DENSITY FUNCTIONAL THEORY; ENTHALPY; HEAT; RADICAL REACTION;

EID: 39349114765     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo702421m     Document Type: Article

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