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Volumn 13, Issue 4, 2011, Pages 1440-1447

Density functional theory modeling of the adsorption of small analyte and indicator dye 9-(diphenylamino)acridine molecules on the surface of amorphous silica nanoparticles

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EID: 78651300325     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0cp00821d     Document Type: Article
Times cited : (20)

References (70)
  • 62
    • 84885102778 scopus 로고    scopus 로고
    • Advances in electronic structure theory: GAMESS a decade later
    • C. E. Dykstra, G. Frenking, K. S. Kim and G. E. Scuseria, Elsevier, Amsterdam
    • Advances in electronic structure theory: GAMESS a decade later, M. S. Gordon and M. W. Schmid, in Theory and Applications of Computational Chemistry: the first forty years, ed., C. E. Dykstra,,, G. Frenking,,, K. S. Kim, and, G. E. Scuseria,, Elsevier, Amsterdam, 2005, pp. 1167-1189.
    • (2005) Theory and Applications of Computational Chemistry: The First Forty Years , pp. 1167-1189
    • Gordon, M.S.1    Schmid, M.W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.