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Volumn 112, Issue 2, 2008, Pages 257-269

A classical point charge model study of system size dependence of oxidation and reorganization free energies in aqueous solution

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; ELECTRIC CHARGE; ELECTRON TRANSITIONS; ENERGY GAP; FREE ENERGY;

EID: 38749135480     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0748516     Document Type: Article
Times cited : (53)

References (73)
  • 71
    • 84906379467 scopus 로고    scopus 로고
    • Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F. V.; Hermans, J. In Intermolecular Forces: Proceedings of the Fourteenth Jerusalem Symposium on Quantum Chemistry and Biochemistry; Pullman, B., Ed.; Reidel: Dordrecht, The Netherlands, 1981; p 331.
    • Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F. V.; Hermans, J. In Intermolecular Forces: Proceedings of the Fourteenth Jerusalem Symposium on Quantum Chemistry and Biochemistry; Pullman, B., Ed.; Reidel: Dordrecht, The Netherlands, 1981; p 331.
  • 73
    • 26844478577 scopus 로고    scopus 로고
    • Council for the Central Laboratory of the Research Councils, Daresbury Laboratory: Warrington WA4, England
    • Smith, W.; Forester, T. R. DL_POLY 2.14; Council for the Central Laboratory of the Research Councils, Daresbury Laboratory: Warrington WA4 4AD, England, 2003.
    • (2003) DL_POLY 2.14
    • Smith, W.1    Forester, T.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.