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Volumn 105, Issue 50, 2001, Pages 11371-11378

Multiconfigurational perturbation theory: An efficient tool to predict magnetic coupling parameters in biradicals, molecular complexes, and ionic insulators

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR COMPLEXES;

EID: 0035924876     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013554c     Document Type: Article
Times cited : (136)

References (105)
  • 14
    • 0002762808 scopus 로고
    • Crystal field splitting and magnetic interaction in potassium nickel trifluoride
    • Clementi, E., Ed.; Verlag-Chemie: Weinheim, Germany
    • Wachters, A. J. H.; Nieuwpoort, W. C. Crystal field splitting and magnetic interaction in potassium nickel trifluoride. In Selected Topics in Molecular Physics; Clementi, E., Ed.; Verlag-Chemie: Weinheim, Germany, 1972; p 135.
    • (1972) Selected Topics in Molecular Physics , pp. 135
    • Wachters, A.J.H.1    Nieuwpoort, W.C.2
  • 26
    • 32544433641 scopus 로고
    • Density-Functional Theory of spin polarization and spin coupling in iron sulfur clusters
    • Cammack, R., Ed.; Academic Press: San Diego, CA
    • Noodleman, L.; Case, D. A. Density-Functional Theory of spin polarization and spin coupling in iron sulfur clusters. In Advances in Inorganic Chemistry; Cammack, R., Ed.; Academic Press: San Diego, CA, 1992; Vol. 38, p 423.
    • (1992) Advances in Inorganic Chemistry , vol.38 , pp. 423
    • Noodleman, L.1    Case, D.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.