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Volumn 113, Issue 13, 2009, Pages 4054-4064

Solution structure of NaNO3 in Water: Diffraction and molecular dynamics simulation study

Author keywords

[No Author keywords available]

Indexed keywords

DIFFRACTION; HYDRATION; METAL IONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS;

EID: 65249086904     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp806411c     Document Type: Article
Times cited : (66)

References (76)
  • 46
    • 34248362848 scopus 로고    scopus 로고
    • Thomas, J. L.; Roeselová, M.; Dang, L. X.; B., C.; Tobias, D. J. J. Phys. Chem. A 2007, 111, 3091.
    • (d) Thomas, J. L.; Roeselová, M.; Dang, L. X.; B., C.; Tobias, D. J. J. Phys. Chem. A 2007, 111, 3091.
  • 61
    • 65249098694 scopus 로고
    • Oak Ridge National Laboratory Report
    • unpublished
    • Levy, H. A.; Danforth, M. D.; Narten, A. H. Oak Ridge National Laboratory Report; No. ORNL 3960, 1966, unpublished.
    • (1966) ORNL , vol.3960
    • Levy, H.A.1    Danforth, M.D.2    Narten, A.H.3
  • 70
    • 65249145776 scopus 로고    scopus 로고
    • Smith and T
    • DL-POLY is a package of molecular simulation routines written by W, Warrington
    • DL-POLY is a package of molecular simulation routines written by W. Smith and T. Forester, CCLRC, Daresbury Laboratory, Daresbury, Nr. Warrington, 1996.
    • (1996) Forester, CCLRC, Daresbury Laboratory, Daresbury, Nr


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.