메뉴 건너뛰기




Volumn 104, Issue 21, 1996, Pages 8593-8604

Theoretical study of carbon doped small silicon clusters: Electron affinities of SinC (n=2-5)

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001740647     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471548     Document Type: Article
Times cited : (27)

References (51)
  • 44
    • 0003718315 scopus 로고
    • Elsevier, New York
    • Gaussian Basis sets for Molecular Calculations, edited by S. Huzinaga, Physical Sciences Data Vol. 16 (Elsevier, New York, 1985).
    • (1985) Physical Sciences Data , vol.16
    • Huzinaga, S.1
  • 51
    • 85033035044 scopus 로고    scopus 로고
    • E-mail address: kaya@iw.chem.keio.ac.jp
    • E-mail address: kaya@iw.chem.keio.ac.jp.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.