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Volumn 68, Issue 9, 2003, Pages 3522-3531

Rearrangement of the cyclohexadiene derivatives of C60 to bis(fulleroid) and bis(methano)fullerene: Structure, stability, and mechanism

Author keywords

[No Author keywords available]

Indexed keywords

DERIVATIVES; METHANE; NUCLEAR MAGNETIC RESONANCE; PHOTOCHEMICAL REACTIONS; POTENTIAL ENERGY;

EID: 0037414535     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0340096     Document Type: Article
Times cited : (18)

References (63)
  • 1
    • 0004258670 scopus 로고
    • Thieme Verlag: Stuttgart, Germany, Chapter 4
    • (a) Hirsch, A. The Chemistry of Fullerenes; Thieme Verlag: Stuttgart, Germany, 1994, Chapter 4.
    • (1994) The Chemistry of Fullerenes
    • Hirsch, A.1
  • 2
    • 0242681789 scopus 로고
    • Taylor, R., Ed.; World Scientific Publishing: Singapore; Chapter 9
    • (b) Meier, M. S. The Chemistry of Fullerenes; Taylor, R., Ed.; World Scientific Publishing: Singapore, 1995; Chapter 9, p 10.
    • (1995) The Chemistry of Fullerenes , pp. 10
    • Meier, M.S.1
  • 3
    • 0242513243 scopus 로고    scopus 로고
    • Kadish, K. M., Ruoff, R. S., Eds.; John Wiley & Sons: New York; Chapter 3
    • (c) Fullerenes: Chemistry, Physics, and Technology; Kadish, K. M., Ruoff, R. S., Eds.; John Wiley & Sons: New York, 2000; Chapter 3.
    • (2000) Fullerenes: Chemistry, Physics, and Technology
  • 14
  • 41
    • 0004068080 scopus 로고    scopus 로고
    • Hypercube, Inc.: 1115 NW 4th Street, Gainesville, FL 32601
    • HyperChem; Hypercube, Inc.: 1115 NW 4th Street, Gainesville, FL 32601.
    • HyperChem
  • 51
    • 0242513241 scopus 로고    scopus 로고
    • note
    • The AM1 level method is not sufficient for describing the stability order of fulleroid and methanofullerene. See ref 2d.
  • 52
    • 1242268874 scopus 로고    scopus 로고
    • Calculated chemical shifts for 3c cited in ref 9b were incorrect. We applied the reported value for TMS (Cheeseman, J. R.; Trucks, G. W.; Keith, T. A.; Frisch, M. J. J. Chem. Phys. 1996, 104, 5497), but this did not correspond to the fully optimized structure. See: http:// www.Gaussian.com/errata.htm.
    • (1996) J. Chem. Phys. , vol.104 , pp. 5497
    • Cheeseman, J.R.1    Trucks, G.W.2    Keith, T.A.3    Frisch, M.J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.