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Volumn 126, Issue 47, 2004, Pages 15431-15438

Electron transfer within 2,7-dinitronaphthalene radical anion

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; CHARGE TRANSFER; INTERPOLATION; ORGANIC SOLVENTS; RATE CONSTANTS; STRUCTURE (COMPOSITION);

EID: 9644276653     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja046566v     Document Type: Article
Times cited : (59)

References (81)
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    • For reviews of Marcus theory, see: (a) Marcus, R. A.; Sutin, N. Biochim. Biophys. Acta 1985, 811, 265-322. (b) Sutin, N. Prog. Inorg. Chem. 1983, 30, 441-99.
    • (1985) Biochim. Biophys. Acta , vol.811 , pp. 265-322
    • Marcus, R.A.1    Sutin, N.2
  • 44
    • 0022004980 scopus 로고
    • For reviews of Marcus theory, see: (a) Marcus, R. A.; Sutin, N. Biochim. Biophys. Acta 1985, 811, 265-322. (b) Sutin, N. Prog. Inorg. Chem. 1983, 30, 441-99.
    • (1983) Prog. Inorg. Chem. , vol.30 , pp. 441-499
    • Sutin, N.1
  • 52
    • 85039477528 scopus 로고    scopus 로고
    • note
    • s for 2,6-dinitronaphthalene radical anion from the band broadening necessary to obtain fit, the Γ parameter of the band fit on page S6 of the Supporting Information, see p S10.
  • 59
    • 85039476794 scopus 로고    scopus 로고
    • note
    • •-, we suggest that it is the reduction potentials of the mononitro compounds quoted in the text that are most relevant to relative positions expected for their bridge reduction bands.
  • 62
    • 0033449808 scopus 로고    scopus 로고
    • Lipkowitz, K. B., Boyd, D. B., Eds.; Wiley-VCH: New York
    • (b) Bally, T.; Borden, W. T. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; Wiley-VCH: New York, 1999; Vol. 13, p 1.
    • (1999) Reviews in Computational Chemistry , vol.13 , pp. 1
    • Bally, T.1    Borden, W.T.2
  • 64
    • 85039471957 scopus 로고    scopus 로고
    • note
    • We thank Prof. Frank Weinhold (U. W. Madison) for pointing these unsymmetrical structures out to us and doing the NBO calculations.
  • 67
    • 85039473143 scopus 로고    scopus 로고
    • note
    • 2v, one, although the CN bonds are not as different in length, 1.361 and 1.399 Å.
  • 72
    • 0001111652 scopus 로고
    • Clark, T. J. C. S. Faraday Discuss. 1984, 78, 203. Guerra, M. J. Phys. Chem. A 1999, 103, 5983.
    • (1984) Faraday Discuss. , vol.78 , pp. 203
    • Clark, T.J.C.S.1
  • 73
    • 0000648721 scopus 로고    scopus 로고
    • Clark, T. J. C. S. Faraday Discuss. 1984, 78, 203. Guerra, M. J. Phys. Chem. A 1999, 103, 5983.
    • (1999) J. Phys. Chem. A , vol.103 , pp. 5983
    • Guerra, M.1
  • 75
    • 0001932740 scopus 로고    scopus 로고
    • Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; Wiley: Chichester
    • (b) Holder, A. J. In AM1, Encyclopedia of Computational Chemistry; Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; Wiley: Chichester, 1998; p 8.
    • (1998) AM1, Encyclopedia of Computational Chemistry , pp. 8
    • Holder, A.J.1
  • 78
    • 85039466505 scopus 로고    scopus 로고
    • note
    • •- is no larger than that of nitrobenzene radical anion, we do not believe that this predicted geometry can be correct, and we will not consider these calculations further.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.