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Volumn 128, Issue 17, 2008, Pages

Toward an effective yet reliable many-body computation of magnetic couplings in bisnitronyl nitroxide biradicals

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL MECHANICS; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; MOLECULAR ORBITALS; NITROGEN OXIDES;

EID: 43149094216     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2912944     Document Type: Article
Times cited : (21)

References (48)
  • 3
    • 0032573499 scopus 로고    scopus 로고
    • G. A. Prinz, Science 282, 1660 (1998).
    • (1998) Science , vol.282 , pp. 1660
    • Prinz, G.A.1
  • 8
    • 85174221018 scopus 로고    scopus 로고
    • Quantum Computation and Quantum Information (Cambridge University Press, Cambridge, UK).
    • M. A. Nielsen and I. L. Chuang, Quantum Computation and Quantum Information (Cambridge University Press, Cambridge, UK, 2000).
    • (2000)
    • Nielsen, M.A.1    Chuang, I.L.2
  • 13
    • 43149114860 scopus 로고
    • Molecular Magnetism (VCH, New York).
    • O. Kahn, Molecular Magnetism (VCH, New York, 1993).
    • (1993)
    • Kahn, O.1
  • 43
    • 43149086313 scopus 로고    scopus 로고
    • GAUSSIAN 03 (Gaussian, Inc., Pittsburgh).
    • M. J. Frisch, GAUSSIAN 03 (Gaussian, Inc., Pittsburgh, 2003).
    • (2003)
    • Frisch, M.J.1
  • 45
    • 43149091624 scopus 로고    scopus 로고
    • QUIOLA, A program for general changes of molecular orbitals to be used in CI calculations (unpublished, Pisa).
    • I. Cacelli and A. Ferretti, QUIOLA, A program for general changes of molecular orbitals to be used in CI calculations (unpublished, Pisa) (2008).
    • (2008)
    • Cacelli, I.1    Ferretti, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.