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Volumn 125, Issue 7, 2006, Pages

Structural and electronic properties of Sin, Sin -, and PSin-i clusters (2≤n≤13): Theoretical investigation based on ab initio molecular orbital theory

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; ELECTRONIC PROPERTIES; ISOMERS; POLARIZATION; STABILITY;

EID: 33747592593     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2244569     Document Type: Article
Times cited : (51)

References (68)
  • 20
    • 33847560241 scopus 로고
    • J. Chem. Phys. 96, 2114 (1992);
    • (1992) J. Chem. Phys. , vol.96 , pp. 2114


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.