Time dependent density functional theory study of electronic absorption properties of lead(II) complexes with a series of hydroxyflavones

Journal of Physical Chemistry A

Volumn 109, Issue 30, 2005, Pages 6752-6761

  Lapouge, C ^a   Cornard, J P ^a  

^a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; BENZENE; CHELATION; MATHEMATICAL MODELS; METHANOL; POLARIZATION; PROBABILITY DENSITY FUNCTION; SOLVENTS; TOXICITY;

DENSITY FUNCTIONAL THEORY (DFT); ELECTRONIC ABSORPTION; HYDROXYFLAVONES; ORGANIC COMPOUND MIXTURES;

LEAD COMPOUNDS;

3 HYDROXYFLAVONE; 3',4' DIHYDROXYFLAVONE; 3',4'-DIHYDROXYFLAVONE; 3-HYDROXYFLAVONE; 5-HYDROXYFLAVONE; FLAVONE DERIVATIVE; FLAVONOID; LEAD; METHANOL; ORGANOMETALLIC COMPOUND; PRIMULETIN; SOLVENT;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; QUANTUM THEORY; SPECTROSCOPY; TIME;

ALGORITHMS; ELECTRONS; FLAVONES; FLAVONOIDS; LEAD; METHANOL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY; SOLVENTS; SPECTRUM ANALYSIS; TIME FACTORS;

EID: 23844555558     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0525235     Document Type: Article

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