An ab initio computational study on selected lycopene isomers

Journal of Molecular Structure: THEOCHEM

Volumn 571, Issue 1-3, 2001, Pages 27-37

  Chasse, Gregory A ^a,b   Mak, Melody L ^b   Deretey, Eugen ^b   Farkas, Imre ^b   Torday, Ladislaus L ^c   Papp, Julius G ^c   Sarma, Dittakavi S R ^b   Agarwal, Anita ^b   Chakravarthi, Sujatha ^b   Agarwal, Sanjiv ^b   Rao, A Venket ^b  

^a Velocet Communications Inc   (Canada)

^b UNIVERSITY OF TORONTO   (Canada)

^c UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Ab initio MO theory; All trans lycopene; Computations of lycopene isomers; Selected cis isomers of lycopene; Thermodynamic stability of lycopene isomers

Indexed keywords

ANTIOXIDANT; LYCOPENE;

ARTICLE; CHEMICAL STRUCTURE; CIS TRANS ISOMERISM; GEOMETRY; ISOMER; MOLECULAR MODEL; MOLECULAR STABILITY;

EID: 0035959194     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00424-9     Document Type: Article

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