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Volumn 67, Issue 15, 2002, Pages 5068-5075

Theoretical study of factors controlling rates of cyclization of radical intermediates from diallylamine and diallylammonium monomers in radical polymerizations

(3) Tuzun N S a Aviyente, V a Houk, K N b

a BOGAZICI UNIVERSITY (Turkey)

b UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLIZATION;

ACTIVATION ENERGY; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

FREE RADICAL POLYMERIZATION;

ALLYL COMPOUND; AMINE; AMMONIUM DERIVATIVE; HYDROGEN; POLYMER; QUATERNARY AMMONIUM DERIVATIVE;

ARTICLE; CHEMICAL INTERACTION; CYCLIZATION; ENERGY; POLYMERIZATION; PREDICTION; THEORY; ALKYLATION; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; METHYLATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THEORETICAL MODEL; THERMODYNAMICS;

ALKYLATION; AMINES; AMMONIUM COMPOUNDS; CYCLIZATION; HYDROGEN; MAGNETIC RESONANCE SPECTROSCOPY; METHYLATION; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; POLYMERS; SUPPORT, NON-U.S. GOV'T; SUPPORT, U.S. GOV'T, P.H.S.; THERMODYNAMICS; QUATERNARY AMMONIUM COMPOUNDS;

EID: 0037178338 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo0256639 Document Type: Article

Times cited : (22)

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