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Volumn 114, Issue 20, 2010, Pages 6905-6921

On the structure of ionic liquids: Comparisons between electronically polarizable and nonpolarizable models i

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; DISTRIBUTION FUNCTIONS; ELECTROSTATICS; HYDROGEN BONDS; IONIZATION OF LIQUIDS; MOLECULAR DYNAMICS; NEGATIVE IONS; POLARIZATION;

EID: 77952777779     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp9089112     Document Type: Article
Times cited : (75)

References (172)
  • 43
    • 77952751821 scopus 로고    scopus 로고
    • J. F.; Rogers, R. D.; Kenneth, R., Eds.; Eds.; ACS Symposium Series 975; American Chemical Society: Washington, DC
    • Wang, Y.; Jiang, W.; Voth, G. A. In Ionic Liquids IV Not Just Solvents Anymore; Brennecke, J. F.; Rogers, R. D.; Kenneth, R., Eds.; ACS Symposium Series 975; American Chemical Society: Washington, DC, 2007.
    • (2007) Ionic Liquids IV Not Just Solvents Anymore
    • Wang, Y.1    Jiang, W.2    Voth, G.A.3    Brennecke, J.F.4
  • 149
    • 84906389633 scopus 로고    scopus 로고
    • The DL-POLY Molecular Simulation Package
    • Smith, W.; Forester, T. R. The DL-POLY Molecular Simulation Package; http://www.dl.ac.uk/TCSC/Software/DL-POLY/main.html, 1999.
    • (1999)
    • Smith, W.1    Forester, T.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.