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Volumn 380, Issue 5-6, 2003, Pages 716-720

Structures and electronic properties of Cu20, Ag20, and Au20 clusters with density functional method

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; GOLD; METAL; SILVER;

EID: 0142155162     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.09.062     Document Type: Article
Times cited : (135)

References (35)
  • 18
    • 34447260582 scopus 로고
    • DMOL is a density functional theory (DFT) package based atomic basis distributed by MSI
    • DMOL is a density functional theory (DFT) package based atomic basis distributed by MSI Delley B. J. Chem. Phys. 92:1990;508.
    • (1990) J. Chem. Phys. , vol.92 , pp. 508
    • Delley, B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.