An ab initio conformational study on 2,3-dihydrobilin-1,19(21H,24H)-dione, a model compound for open-chain tetrapyrroles

Journal of Molecular Structure: THEOCHEM

Volumn 680, Issue 1-3, 2004, Pages 219-225

  Marai, Christopher N J ^a,b   Chass, Gregory A ^a,b,c   Doust, Alexander B ^a   Scholes, Gregory D ^a  

^a UNIVERSITY OF TORONTO   (Canada)

^b Global Inst Compl Molec Mat Sci   (Canada)

^c Inst Sci d'Ingenierie S   (France)

Author keywords

Ab initio; Antioxidants; Bilin models; Biliverdin; Open chain tetrapyrroles; Phycobiliproteins

Indexed keywords

BILIRUBIN; BILIVERDIN; PHYCOCYANOBILIN; PHYCOERYTHROBILIN; PHYTOCHROME; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CIS ISOMER; CONFORMATION; ENERGY; GEOMETRY; HYDROGEN BOND; ISOMERISM; MOLECULAR MODEL; TRANS ISOMER;

EID: 4143122126     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.04.040     Document Type: Article

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