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Volumn 108, Issue 52, 2004, Pages 19967-19975

VIS/NIR absorption spectra of positively charged oligo(phenylenevinylene)s and comparison with time-dependent density functional theory calculations

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; AROMATIC HYDROCARBONS; ELECTRON ABSORPTION; ELECTRON ENERGY LEVELS; ENERGY TRANSFER; IONIZATION; IRRADIATION; LIGHT EMITTING DIODES; PHOTODIODES; POLARIZATION; POSITIVE IONS; SOLUTIONS; SUBSTITUTION REACTIONS; ULTRAVIOLET SPECTROSCOPY; UNSATURATED COMPOUNDS;

EID: 11344290680     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046665v     Document Type: Article
Times cited : (14)

References (57)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.