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Volumn 35, Issue 11, 1996, Pages 3079-3080

Optimized structures of bimetallic systems: A comparison of full- and broken-symmetry density functional calculations

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Indexed keywords


EID: 0001758758     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic951564k     Document Type: Article
Times cited : (69)

References (41)
  • 37
    • 5644237062 scopus 로고    scopus 로고
    • note
    • 3-.
  • 39
    • 84987090061 scopus 로고
    • The Amsterdam Density Functional program. See: (a) Baerends, E. J.; Ros, P. Int. J. Quantum Chem. Symp. 1978, 12, 169. (b) Boerritger, P. M.; te Velde, G., Baerends, E. J. Int. J. Quantum Chem. Symp. 1988, 33, 307.
    • (1978) Int. J. Quantum Chem. Symp. , vol.12 , pp. 169
    • Baerends, E.J.1    Ros, P.2
  • 41
    • 85086527814 scopus 로고    scopus 로고
    • note
    • pi;, (see ref 2e for a detailed discussion).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.