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Volumn , Issue 14, 2004, Pages 3046-3056

Charge-transfer interactions in 4-donor 4′-acceptor substituted 1,1-diphenylethenes

Author keywords

Charge transfer; Conjugation; Donor acceptor systems; Solvatochromism

Indexed keywords

BENZENE DERIVATIVE; ETHYLENE;

EID: 4544261682     PISSN: 1434193X     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejoc.200400140     Document Type: Article
Times cited : (43)

References (54)
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    • ZINDO calculations were also performed, but the PPP/SCF results were found to be much more consistent with the experimentally measured data. In particular, ZINDO results for dimethylaniline derivatives were poor. This has been reported previously: J.-S. Yang, S.-Y. Chiou, K.-L. Liau, J. Am. Chem. Soc. 2002, 124, 2518-2527.
    • (2002) J. Am. Chem. Soc. , vol.124 , pp. 2518-2527
    • Yang, J.-S.1    Chiou, S.-Y.2    Liau, K.-L.3
  • 30
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    • note
    • The PPP calculated data of ST-A and 1A do not reflect the experimental trends very accurately. This may be related to planarity effects.
  • 32
    • 4544318941 scopus 로고    scopus 로고
    • note
    • a state of 1A and the CT state of 1D1A may account for the large calculated intensity of the CT transition. The efficiency of intensity stealing depends on this difference.
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    • 0000651795 scopus 로고
    • W. Rettig, Angew. Chem. 1986, 98, 969-986; Angew. Chem. Int. Ed. Engl. 1986, 25, 971.
    • (1986) Angew. Chem. , vol.98 , pp. 969-986
    • Rettig, W.1
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    • W. Rettig, Angew. Chem. 1986, 98, 969-986; Angew. Chem. Int. Ed. Engl. 1986, 25, 971.
    • (1986) Angew. Chem. Int. Ed. Engl. , vol.25 , pp. 971
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    • note
    • [15]).
  • 46
    • 4544354099 scopus 로고    scopus 로고
    • note
    • The fluorescence maximum in ethanol was omitted from the fit, since hydrogen bonding interactions cause the fluorescence to deviate from the behaviour predicted by Equation (2).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.