Predicting the reactivity of phenolic compounds with formaldehyde. II. Continuation of an ab initio study

Journal of Applied Polymer Science

Volumn 86, Issue 1, 2002, Pages 135-140

  Mitsunaga, Tohru ^a   Conner, Anthony H ^b   Hill Jr , Charles G ^c  

^a MIE UNIVERSITY   (Japan)

^b FOREST PRODUCTS LABORATORY   (United States)

^c University of Wisconsin Madison   (United States)

Author keywords

Ab initio; Adhesives; Chemical computation; Formaldehyde; Phenolics

Indexed keywords

ADHESIVES; CATALYSTS; COAL GASIFICATION; FORMALDEHYDE; LIGNIN; PETROCHEMICALS; SOLUTIONS;

ATOMIC CHARGES; CHEMICAL COMPUTATION; REACTION RATE CONSTANTS; SODIUM HYDROXIDE; TANNINS;

PHENOLS;

ADHESIVE AGENT; PHENOL FORMALDEHYDE; RESIN;

EID: 0037015464     PISSN: 00218995     EISSN: None     Source Type: Journal    
DOI: 10.1002/app.10926     Document Type: Article

References (14)