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Volumn 363, Issue 1-2, 2002, Pages 45-51

An ab initio study of the low energy structures of the naphthalene dimer

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037008899     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01147-8     Document Type: Article
Times cited : (37)

References (22)
  • 9
    • 0010587725 scopus 로고    scopus 로고
    • GAUSSIAN 98 (Revision A.3) Gaussian Inc. Pittsburgh PA
    • M.J. Frisch et al., GAUSSIAN 98, (Revision A.3), Gaussian Inc., Pittsburgh, PA, 1998.
    • (1998)
    • Frisch, M.J.1
  • 17
    • 0003990718 scopus 로고
    • CADPAC6.0: The Cambridge Analytic Derivatives Package
    • issue 6.0 edn Cambridge UK
    • R.D. Amos, et al., CADPAC6.0: The Cambridge Analytic Derivatives Package, issue 6.0 edn, Cambridge, UK, 1995.
    • (1995)
    • Amos, R.D.1
  • 19
    • 0003770889 scopus 로고    scopus 로고
    • The Theory of Intermolecular Forces
    • OUP Clarendon Press Oxford
    • A.J. Stone, The Theory of Intermolecular Forces, OUP, Clarendon Press, Oxford, 1997.
    • (1997)
    • Stone, A.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.