Theoretical study of the thermal degradation pathways of abietane skeleton diterpenoids: Aromatization to retene

Journal of Molecular Structure: THEOCHEM

Volumn 635, Issue 1-3, 2003, Pages 55-82

  Marchand Geneste, N ^a   Carpy, A ^a  

^a UNIVERSITÉ BORDEAUX 1   (France)

Author keywords

AM1; Reaction pathways; Resin acids; Retene; Thermal degradation

Indexed keywords

ABIETANE; ABIETIC ACID; DITERPENOID; RETENE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; AROMATIZATION; ARTICLE; DECARBOXYLATION; DEGRADATION KINETICS; DEHYDROGENATION; DEMETHYLATION; DRUG DEGRADATION; HYDROGENATION; NONHUMAN; PHYTOCHEMISTRY; PRODUCT RECOVERY; REACTION ANALYSIS; STRUCTURE ACTIVITY RELATION; THEORETICAL MODEL; THERMAL ANALYSIS;

EID: 0042378322     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00401-9     Document Type: Article

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