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Volumn 12, Issue 24, 2006, Pages 6382-6392

Ab initio molecular dynamics studies of ionic dissolution and precipitation of sodium chloride and silver chloride in water clusters, NaCl(H2O)n and AgCl(H2O)n, n = 6, 10, and 14

Author keywords

Ab initio calculations; Hydrogen bonds; Ionic dissolution; Molecular dynamics; Water clusters

Indexed keywords

DISSOLUTION; FREE ENERGY; HYDROGEN BONDS; MOLECULAR DYNAMICS; PRECIPITATION (CHEMICAL); SILVER COMPOUNDS; SOLUBILITY;

EID: 33748369493     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200501569     Document Type: Article
Times cited : (36)

References (87)
  • 65
    • 0000323669 scopus 로고    scopus 로고
    • (Ed.: J. Grotendorst), John von Neumann Institute for Computing, Jülich
    • D. Marx, J. Hutter in Modern Methods and Algorithms of Quantum Chemistry, Vol. 1 (Ed.: J. Grotendorst), John von Neumann Institute for Computing, Jülich, 2000, pp. 301-449.
    • (2000) Modern Methods and Algorithms of Quantum Chemistry , vol.1 , pp. 301-449
    • Marx, D.1    Hutter, J.2
  • 82
    • 0003516749 scopus 로고    scopus 로고
    • Oxford University Press, New York
    • P.W. Atkins, Physical Chemistry, Oxford University Press, New York, 1998.
    • (1998) Physical Chemistry
    • Atkins, P.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.