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Volumn 345, Issue 3-4, 2001, Pages 353-360

Magnetic exchange interaction in the μ -hydroxo bridged vanadium(IV) dimers: A density functional theory combined with broken-symmetry approach

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[No Author keywords available]

Indexed keywords


EID: 0010656015     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00909-5     Document Type: Article
Times cited : (21)

References (32)
  • 18
    • 0041857362 scopus 로고    scopus 로고
    • Scientific Computing and Modelling, Theoretical Chemistry
    • Virje Universiteit, Amsterdam
    • Amsterdam Density Functional (ADF), version 2.3; Scientific Computing and Modelling, Theoretical Chemistry, Virje Universiteit, Amsterdam, 1997.
    • (1997) Amsterdam Density Functional (ADF), Version 2.3;


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.