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Volumn 107, Issue 44, 2003, Pages 12175-12183

Spectroscopic and theoretical study of push-pull chromophores containing thiophene-based quinonoid structures as electron spacers

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; ELECTRONS; ELECTROOPTICAL MATERIALS; GROUND STATE; INFRARED SPECTROSCOPY; LIGHT ABSORPTION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; TEMPERATURE; THERMODYNAMIC STABILITY;

EID: 84961983555     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0354651     Document Type: Article
Times cited : (40)

References (111)
  • 92
    • 84962427289 scopus 로고    scopus 로고
    • note
    • The value of d is calculated as the average of the lengths calculated for the two C-S bonds adjacent to the exocyclic C=C bond.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.