Core molecule dependence of energy migration in phenylacetylene nanostar dendrimers: Ab initio molecular orbital-configuration interaction based quantum master equation study

Journal of Chemical Physics

Volumn 128, Issue 24, 2008, Pages

  Kishi, Ryohei ^a   Minami, Takuya ^a   Fukui, Hitoshi ^a   Takahashi, Hideaki ^a   Nakano, Masayoshi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; ANTHRACENE; AROMATIC HYDROCARBONS; BEARINGS (STRUCTURAL); BENZENE; DENDRIMERS; FLOW INTERACTIONS; GALLIUM ALLOYS; GRAPHIC METHODS; IMAGE SEGMENTATION; LEAD; MOLECULAR MODELING; MOLECULAR ORBITALS; MOLECULES; POLYCYCLIC AROMATIC HYDROCARBONS; ROCKETS; SEMICONDUCTING ORGANIC COMPOUNDS; SYSTEMS ANALYSIS;

(DIACETOXYIODO) BENZENE; AB INITIO; AMERICAN INSTITUTE OF PHYSICS (AIP); CONFIGURATION INTERACTION (CIS); CORE MOLECULES; CORE REGIONS; CORRELATION DIAGRAMS; DENDRON; ENERGY MIGRATION (EM); EXCITON MIGRATIONS; EXCITON RELAXATION; EXCITON STATES; HOMO-LUMO GAP (HLG); MOLECULAR ORBITAL (MO); MOLECULAR SPECIES; NANOSTAR; ORBITAL INTERACTIONS; PENTACENE (PEN); PHENYLACETYLENE (PA); QUANTUM MASTER EQUATION APPROACH; QUANTUM MASTER EQUATIONS; RELAXATION FACTORS;

EXCITONS;

EID: 46149088288     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2939244     Document Type: Article

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