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Volumn 351, Issue 1-2, 2002, Pages 135-141

Geometric and electronic structures of V2C-2 and V2C2 studied by photoelectron spectroscopy and density-functional calculations

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037016437     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)01358-6     Document Type: Article
Times cited : (20)

References (28)
  • 25
    • 0004186395 scopus 로고
    • The Calculation of Molecular Orbitals
    • Wiley, New York
    • (1979)
    • Slater, J.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.