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Volumn 987, Issue , 2012, Pages 16-21

Binding of carboxylates to gold nanoparticles: A theoretical study of the adsorption of formate on Au 20

Author keywords

Binding energies; Carboxylate; COSMO; DFT; Gold nanoparticles

Indexed keywords


EID: 84859150659     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.11.027     Document Type: Article
Times cited : (19)

References (35)
  • 32
    • 84859118119 scopus 로고    scopus 로고
    • Time-dependent density functional theory examination of the effects of ligand adsorption on metal nanoparticles
    • Oxford University Press, R. Nagarajan, T.A. Hatton (Eds.)
    • Aikens C.M., Schatz G.C. Time-dependent density functional theory examination of the effects of ligand adsorption on metal nanoparticles. Nanoparticles: synthesis stabilization passivation and functionalization (ACS Symposium Series) 2008, 108. Oxford University Press. R. Nagarajan, T.A. Hatton (Eds.).
    • (2008) Nanoparticles: synthesis stabilization passivation and functionalization (ACS Symposium Series) , pp. 108
    • Aikens, C.M.1    Schatz, G.C.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.