Quantum chemistry calculation of resveratrol and related stilbenes

Optical Materials

Volumn 21, Issue 1-3, 2003, Pages 455-460

  Del Nero, J ^a   De Melo, Celso P ^a  

^a FEDERAL UNIVERSITY OF PERNAMBUCO   (Brazil)

Author keywords

Resveratrol; Semiempirical CI methods; Theoretical absorption spectra; Theoretical emission spectra; Trans stilbene

Indexed keywords

ANTIOXIDANTS; CHEMICAL MODIFICATION; ELECTRON ENERGY LEVELS; EMISSION SPECTROSCOPY; MOLECULES; QUANTUM THEORY;

QUANTUM CHEMISTRY;

AROMATIC COMPOUNDS;

EID: 0037210975     PISSN: 09253467     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-3467(02)00182-9     Document Type: Conference Paper

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