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Volumn 542, Issue 1, 1997, Pages 19-24

Evidence for metal induced bond localization in cyclobutabenzenes: The crystal and molecular structures of η6-Cr(CO)3 and η4-Fe(CO)3 complexes of cyclobutabenzene

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EID: 0031231809     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(97)00334-3     Document Type: Article
Times cited : (16)

References (40)
  • 4
    • 85033081403 scopus 로고    scopus 로고
    • note
    • -3, where ΔR is the difference (Å) between the long and short bond, and α is the deviation of the respective bond angle from 120°. See Ref. [3].
  • 6
    • 33748211456 scopus 로고
    • [5] R. Boese, D. Bläser, W.E. Billups, M.M. Haley, A.H. Maulitz, D.L. Mohler, K.P.C. Vollhardt, Angew. Chem 106 (1994) 321; Angew. Chem. Int. Ed. Engl. 33 (1994) 313.
    • (1994) Angew. Chem. Int. Ed. Engl. , vol.33 , pp. 313
  • 9
    • 33845379593 scopus 로고
    • [7] D. Cremer, E. Kraka, J. Am Chem. Soc. 107 (1985) 3800; 107 (1985) 3811.
    • (1985) , vol.107 , pp. 3811
  • 12
    • 85033090433 scopus 로고    scopus 로고
    • note
    • 2 coordination to the four-membered ring, Principally this is correct, but the studied systems can be treated as described in the text. Below this point is addressed.
  • 13
    • 4043179956 scopus 로고
    • These arguments were used for the explanation of the bond localization in triangulene (or star-phenylene)
    • [11] These arguments were used for the explanation of the bond localization in triangulene (or star-phenylene). See R. Diercks, K.P.C. Vollhardt, J. Am. Chem. Soc. 108 (1986) 3150.
    • (1986) J. Am. Chem. Soc. , vol.108 , pp. 3150
    • Diercks, R.1    Vollhardt, K.P.C.2
  • 18
    • 0002299975 scopus 로고
    • D.W. Jones (Ed.), Oxford University Press, Oxford, England
    • [16] R. Boese, M. Nussbaumer, in: D.W. Jones (Ed.), Organic Crystal Chemistry, Oxford University Press, Oxford, England, 1994, pp. 20-37.
    • (1994) Organic Crystal Chemistry , pp. 20-37
    • Boese, R.1    Nussbaumer, M.2
  • 19
    • 85033079723 scopus 로고    scopus 로고
    • note
    • -3, Further details of the crystal structure investigation are available on request from the Fachinformationszentrum Energie Physik Mathematik, D-76344 Eggenstein-Leopoldshafen 2, on quoting the depository number CSD XX XXX, the authors names, and the full citation of the journal.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.