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Volumn 367, Issue 1-2, 2003, Pages 15-25

Performance of semiempirical methods in fullerene chemistry: Relative energies and nucleus-independent chemical shifts

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037413309     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01660-3     Document Type: Article
Times cited : (76)

References (31)
  • 2
    • 0003841231 scopus 로고
    • Electronic Structure Calculations on Fullerenes and Their Derivatives
    • Oxford University Press, New York
    • J. Cioslowski, Electronic Structure Calculations on Fullerenes and Their Derivatives, Oxford University Press, New York, 1995.
    • (1995)
    • Cioslowski, J.1
  • 18
    • 0011700428 scopus 로고    scopus 로고
    • Program MNDO99 NDO99, Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany
    • W. Thiel, Program MNDO99 NDO99, Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany, 2001.
    • (2001)
    • Thiel, W.1
  • 19
    • 0011651219 scopus 로고    scopus 로고
    • GAUSSIAN 98, Gaussian Inc., Pittsburgh, PA
    • M.J. Frisch et al., GAUSSIAN 98, Gaussian Inc., Pittsburgh, PA, 1998.
    • (1998)
    • Frisch, M.J.1
  • 21
    • 34250872670 scopus 로고
    • H.W. Kroto, Nature 329 (1987) 529.
    • (1987) Nature , vol.329 , pp. 529
    • Kroto, H.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.