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Volumn 120, Issue 10, 2004, Pages 4829-4843

Many-body potentials for aqueous Li+, Na+, Mg 2+, and Al3+: Comparison of effective three-body potentials and polarizable models

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; ENTHALPY; FUNCTIONS; HYDROGEN BONDS; MAGNESIUM PRINTING PLATES; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; POSITIVE IONS; SODIUM; SOLUTIONS;

EID: 12144287565     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1641191     Document Type: Article
Times cited : (91)

References (126)
  • 1
    • 0142025560 scopus 로고
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    • H. Ohtaki and T. Radnai, Chem. Rev. 93, 1157 (1993), and references therein.
    • (1993) Chem. Rev. , vol.93 , pp. 1157
    • Ohtaki, H.1    Radnai, T.2
  • 86
    • 77949975511 scopus 로고    scopus 로고
    • edited by K. B. Lipkowitz and D. B. Boyd (Wiley-VCH, New York)
    • S. W. Rick and S. J. Stuart, in Reviews in Computational Chemistry, edited by K. B. Lipkowitz and D. B. Boyd (Wiley-VCH, New York, 2002, Vol. 18), p. 89.
    • (2002) Reviews in Computational Chemistry , vol.18 , pp. 89
    • Rick, S.W.1    Stuart, S.J.2
  • 125
    • 0000596349 scopus 로고
    • edited by F. Franks (Plenum, New York)
    • H. G. Hertz, in Water - A Comprehensive Treatise, edited by F. Franks (Plenum, New York, 1973), Vol. 3, p. 301.
    • (1973) Water - A Comprehensive Treatise , vol.3 , pp. 301
    • Hertz, H.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.