A computational analysis of substituent effects on the O-H bond dissociation energy in phenols: Polar versus radical effects

Journal of the American Chemical Society

Volumn 119, Issue 18, 1997, Pages 4239-4244

  Brinck, Tore ^a   Haeberlein, Markus ^a   Jonsson, Mats ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

PHENOL DERIVATIVE;

ARTICLE; AUTOOXIDATION; DISSOCIATION; ELECTRON TRANSPORT; HYDROGEN BOND;

EID: 0030900208     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja962931+     Document Type: Article

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