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Volumn 255, Issue 4-6, 1996, Pages 327-335

Ab initio study of solvated molecules: A new implementation of the polarizable continuum model

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84962359221     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00349-1     Document Type: Article
Times cited : (3274)

References (35)
  • 2
    • 0001737882 scopus 로고
    • Liquid state quantum chemistry: Computational applications of the poplarizable continuum models
    • ed. J. Leszczynski World Scientific, Singapore
    • [2] J.L. Rivail and D. Rinaldi, Liquid state quantum chemistry: computational applications of the poplarizable continuum models, in: Computational chemistry: review of current trends, ed. J. Leszczynski (World Scientific, Singapore, (1995).
    • (1995) Computational Chemistry: Review of Current Trends
    • Rivail, J.L.1    Rinaldi, D.2
  • 3
  • 21
    • 84988074929 scopus 로고
    • [21] F.M. Floris and J. Tomasi, J. Comput. Chem. 10 (1989) 616; F.M. Floris, J. Tomasi and J.L. Pascual-Ahuir, J. Comput. Chem. 12 (1991) 784.
    • (1989) J. Comput. Chem. , vol.10 , pp. 616
    • Floris, F.M.1    Tomasi, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.