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Volumn 105, Issue 19, 1996, Pages 8684-8689

A density-functional study of the intermolecular interactions of benzene

Author keywords

[No Author keywords available]

Indexed keywords


EID: 10844235866     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472649     Document Type: Article
Times cited : (255)

References (41)
  • 26
    • 0002766042 scopus 로고
    • Computer Simulation in Chemical Physics, edited by M. P. Allen and D. J. Tildesley, Kluwer, Dordrecht
    • G. Galli and A. Pasquarello, in Computer Simulation in Chemical Physics, edited by M. P. Allen and D. J. Tildesley, Vol. 397, NATO ASI Series C, (Kluwer, Dordrecht, 1993), p. 261.
    • (1993) NATO ASI Series C , vol.397 , pp. 261
    • Galli, G.1    Pasquarello, A.2
  • 29
    • 33645807046 scopus 로고
    • CPMD code, unpublished.
    • J. Hutter and M. Parrinello, CPMD code, 1995 (unpublished).
    • (1995)
    • Hutter, J.1    Parrinello, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.