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Volumn 79, Issue 9, 2001, Pages 1394-1401

Alkaline oxidative degradation of diphenylmethane structures - Activation energy and computational analysis of the reaction mechanism

(4) Jurasek, L a Kristofova L a Sun, Y a Argyropoulos, D S a

a MCGILL UNIVERSITY (Canada)

Author keywords

Activation energy; Alkaline oxidative degradation; Computational chemistry; Lignin; Reaction mechanism

Indexed keywords

ACTIVATION ENERGY; HYDROGEN PEROXIDE; LIGNIN; REACTION KINETICS;

RADICAL COUPLINGS;

DEGRADATION;

2 (2 HYDROXY 3 METHOXY 5 METHYLPHENYLMETHYL) 4 METHYL 2,4 HEXADIENEDIOIC ACID; 2 (2 HYDROXY 3 METHOXY 5 METHYLPHENYLMETHYL) 4 OXOPENTANOIC ACID; 2 METHYL 2 BUTENEDIOIC ACID; 2,2' METHYLENEBIS(6 METHOXY 4 METHYLPHENOL); 2,5 DIHYDRO 4 (2 HYDROXY 3 METHOXY 5 METHYLPHENYLMETHYL) 2 METHYL 5 OXO 2 FURANACETIC ACID; 3,3' DIMETHOXY 5,5' DIMETHYL (1,1' BIPHENYL) 2,2' DIOL; ALKALI; DIOXANE DERIVATIVE; DIOXETANE; HYDROGEN PEROXIDE; HYDROXYL RADICAL; LIGNIN; PEROXIDE; PHENOL DERIVATIVE; TOLUENE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; DEGRADATION; EMPIRICISM; MATHEMATICAL ANALYSIS; OXIDATION; REACTION ANALYSIS;

EID: 0034756720 PISSN: 00084042 EISSN: None Source Type: Journal
DOI: 10.1139/cjc-79-9-1394 Document Type: Article

Times cited : (5)

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