Ab initio study of optical properties of rhodamine 6G molecular dimers

Journal of Chemical Physics

Volumn 124, Issue 4, 2006, Pages

  Gavrilenko, V I ^a   Noginov, M A ^a  

^a NORFOLK STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON-ENERGY STRUCTURE; INTERMOLECULAR INTERACTIONS; PSEUDOPOTENTIALS; RHODAMINE 6G MOLECULAR DIMERS;

AGGLOMERATION; APPROXIMATION THEORY; ELECTRONS; GEOMETRY; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION;

DIMERS;

EID: 31544448881     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2158987     Document Type: Article

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