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Volumn 75, Issue 4-5, 1999, Pages 847-861

DFT study of the structural and electronic properties of small Nin (n = 2-4) clusters

Author keywords

DFT calculations; Electron affinities; Ionization potentials; Magnetic properties; Small nickel clusters

Indexed keywords


EID: 0000657704     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-461x(1999)75:4/5<847::aid-qua50>3.0.co;2-y     Document Type: Article
Times cited : (40)

References (31)
  • 15
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    • tm Chemistry Codes APG-5505 3.0, 1995
    • tm Chemistry Codes APG-5505 3.0, 1995.
  • 17
    • 0003442182 scopus 로고
    • Labanowski, J. K.; Andzelm, J. W., Ed.; Springer-Verlag: New York
    • Andzelm, J. W. In Density Functional Methods in Chemistry; Labanowski, J. K.; Andzelm, J. W., Ed.; Springer-Verlag: New York, 1991.
    • (1991) Density Functional Methods in Chemistry
    • Andzelm, J.W.1
  • 19
    • 0342268198 scopus 로고
    • Bowie, J. E., Ed.; Addison-Wesley, New York, UniChem is a commercial package available from Oxford Molecular
    • Dixon, D. A.; Fitzgerald, G.; Raeuchle, T. In Data Visualization in Molecular Science; Bowie, J. E., Ed.; Addison-Wesley, New York, 1995; UniChem is a commercial package available from Oxford Molecular.
    • (1995) Data Visualization in Molecular Science
    • Dixon, D.A.1    Fitzgerald, G.2    Raeuchle, T.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.