Electronic absorption and ground state structure of carotenoid molecules

Journal of Physical Chemistry B

Volumn 117, Issue 38, 2013, Pages 11015-11021

  Mendes Pinto, Maria M ^a   Sansiaume, Elodie ^a,c   Hashimoto, Hideki ^b   Pascal, Andrew A ^a   Gall, Andrew ^a   Robert, Bruno ^a  

^a CEA SACLAY   (France)

^b Osaka Prefecture University   (Japan)

^c UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CONJUGATION LENGTH; EFFECT OF SOLVENTS; EFFECTIVE CONJUGATION LENGTH; ELECTRONIC ABSORPTION; ELECTRONIC TRANSITION; GROUND-STATE STRUCTURES; MOLECULAR PARAMETERS; RESONANCE RAMAN SPECTROSCOPY;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MOLECULES;

PIGMENTS;

BETA CAROTENE; CAROTENOID;

ARTICLE; CHEMISTRY; ELECTRON; QUANTUM THEORY; RAMAN SPECTROMETRY;

BETA CAROTENE; CAROTENOIDS; ELECTRONS; QUANTUM THEORY; SPECTRUM ANALYSIS, RAMAN;

EID: 84879570151     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp309908r     Document Type: Article

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