First-principles time-dependent density-functional theory study of functionalized benzo[b]thiophenes

Physica Status Solidi C: Conferences

Volumn 1, Issue 3, 2004, Pages 555-559

  Vitale, V ^a   Sala, F Della ^a   Cingolani, R ^a  

^a NATIONAL NANOTECHNOLOGY LABORATORY   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHARGE TRANSFER; COMPUTATIONAL METHODS; CORRELATION METHODS; EXCITONS; LIGHT EMITTING DIODES; OXYGEN; PROBABILITY DENSITY FUNCTION;

LOCAL DENSITY APPROXIMATION (LDA); ORGANIC MOLECULES; RANDOM-PHASE-APPROXIMATION (RPA); TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY (TD-DFT);

ORGANIC COMPOUNDS;

EID: 2342470012     PISSN: 16101634     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1002/pssc.200304038     Document Type: Conference Paper

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