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Volumn 407, Issue , 2012, Pages 97-109

Effects of S-containing ligands on the structure and electronic properties of CdnSen/CdnTen nanoparticles (n = 3, 4, 6, and 9)

Author keywords

Density functional theory; Electronic properties; S containing ligands

Indexed keywords


EID: 84868206216     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2012.09.005     Document Type: Article
Times cited : (13)

References (58)
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    • Gabedit-a graphical user interfacefor computational chemistry softwares
    • doi:10,1002/jcc.21600
    • A.R. Allouche, Gabedit-a graphical user interfacefor computational chemistry softwares, J. Comput. Chem., 2010, doi: http://dx.doi.org/10,1002/jcc. 21600. Gabedit is available from < http://gabedit.sourceforge.net/ >.
    • (2010) J. Comput. Chem.
    • A.R. Allouche1
  • 55
    • 78650811281 scopus 로고    scopus 로고
    • Swiss National Supercomputing Centre: Manno (Switzerland)
    • U. Varetto, Molekel 5.4.0.8; Swiss National Supercomputing Centre: Manno (Switzerland).
    • Molekel 5.4.0.8
    • U. Varetto1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.