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Volumn , Issue 17, 2002, Pages 1984-1985

Activation of electron transfer reduction of p-benzoquinone derivatives by intermolecular regioselective hydrogen bond formation

Author keywords

[No Author keywords available]

Indexed keywords

1,2 BIS(PHENYLCARBAMOYLMETHYL)BENZENE; 1,4 BENZOQUINONE DERIVATIVE; ANION; BENZENE DERIVATIVE; COBALT DERIVATIVE; HYDROGEN; RADICAL; SEMIQUINONE; TETRAPHENYLPORPHYRIN DERIVATIVE; UNCLASSIFIED DRUG;

EID: 0036970888     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/b205517a     Document Type: Article
Times cited : (14)

References (22)
  • 1
    • 0003673319 scopus 로고    scopus 로고
    • Oxford University Press, Oxford
    • (a) S. Scheiner, Hydrogen Bonding, Oxford University Press, Oxford, 1997;
    • (1997) Hydrogen Bonding
    • Scheiner, S.1
  • 2
    • 84955337965 scopus 로고    scopus 로고
    • ed. V. Balzani, Wiley-VCH, Weinheim
    • (b) S. Fukuzumi, in Electron Transfer in Chemistry, ed. V. Balzani, Wiley-VCH, Weinheim, 2001, vol. 4, pp. 3-67.
    • (2001) Electron Transfer in Chemistry , vol.4 , pp. 3-67
    • Fukuzumi, S.1
  • 4
    • 84955354443 scopus 로고    scopus 로고
    • ed. V. Balzani, Wiley-VCH, Weinheim
    • (b) V. M. Rotello, in Electron Transfer in Chemistry, ed. V. Balzani, Wiley-VCH, Weinheim, 2001, vol. 4, pp. 68-87.
    • (2001) Electron Transfer in Chemistry , vol.4 , pp. 68-87
    • Rotello, V.M.1
  • 16
    • 0012891037 scopus 로고    scopus 로고
    • note
    • 3 (0.01 M) reference electrode.
  • 17
    • 0012809231 scopus 로고    scopus 로고
    • note
    • ·-.
  • 18
    • 0012794589 scopus 로고    scopus 로고
    • note
    • ·- clomplex.
  • 19
    • 0012860031 scopus 로고    scopus 로고
    • note
    • 4Q.
  • 20
    • 0012794631 scopus 로고    scopus 로고
    • note
    • -1 which is ca. 240 times larger than the value of the o-L free system.
  • 21
    • 0012867283 scopus 로고    scopus 로고
    • note
    • Theoretical calculations were performed on a COMPAQ DS20E computer using the Amsterdam Density Functional (ADF) program version 1999.02 developed by Baerends et al. The two phenyl groups in L were replaced by methyl groups in the calculation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.