Vitamin E models. Shortened sidechain models of α, β, γ and δ tocopherol and tocotrienol - A density functional study

Journal of Molecular Structure: THEOCHEM

Volumn 637, Issue 1-3, 2003, Pages 11-26

  Setiadi, David H ^a   Chass, Gregory A ^a   Torday, Ladislaus L ^b   Varro, Andras ^b   Papp, Julius Gy ^b  

^a Global Inst Compl Molec Mat Sci   (Canada)

^b UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Density functional theory; Methyl substitution; Orientation of phenolic OH; Tocopherol; Tocotrienol

Indexed keywords

ALPHA TOCOPHEROL; ALPHA TOCOTRIENOL; BETA TOCOPHEROL; DELTA TOCOPHEROL; GAMMA TOCOPHEROL; HYDROXYL GROUP; METHYL GROUP; PHENOL; PROTON; SELENIUM; SULFUR;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DRUG STRUCTURE; ELECTRON; MODEL; MOLECULAR STABILITY; STEREOCHEMISTRY; THEORY;

EID: 0141756067     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00597-3     Document Type: Article

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