Decarboxylation of Δ9-tetrahydrocannabinol: Kinetics and molecular modeling

Journal of Molecular Structure

Volumn 987, Issue 1-3, 2011, Pages 67-73

  Perrotin Brunel, Helene ^a   Buijs, Wim ^a   Spronsen, Jaap Van ^a   Roosmalen, Maaike J E Van ^b   Peters, Cor J ^a,c   Verpoorte, Rob ^d   Witkamp, Geert Jan ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b Feyecon D and I BV   (Netherlands)

^c KHALIFA UNIVERSITY   (United Arab Emirates)

^d LEIDEN UNIVERSITY   (Netherlands)

Author keywords

Cannabis; Decarboxylation; Kinetics; Molecular modeling; Tetrahydrocannabinol

Indexed keywords

ACTIVATION BARRIERS; CANNABIS; DECARBOXYLATION; DECARBOXYLATION REACTIONS; KETO ACIDS; PLANT MATERIAL; PREEXPONENTIAL FACTOR; PROCESS CONDITION; PRODUCTION ROUTE; PSEUDO-FIRST ORDER REACTIONS; SHORT-CHAIN CARBOXYLIC ACIDS; SUSTAINABLE PRODUCTION; TETRAHYDROCANNABINOL;

CARBOXYLATION; CATALYSIS; FORMIC ACID; MEDICAL APPLICATIONS; MOLECULAR MODELING;

REACTION KINETICS;

CANNABIS; FLOS;

EID: 79551523335     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.11.061     Document Type: Article

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