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Volumn 61, Issue 5-6, 2006, Pages 293-298

First-Principles Analysis of the Rb2CrF6 Absorption Spectrum

Author keywords

3d Ions; Crystal Field Theory; First Principles Calculations; Ground State Absorption

Indexed keywords


EID: 33746482067     PISSN: 09320784     EISSN: None     Source Type: Journal    
DOI: 10.1515/zna-2006-5-614     Document Type: Article
Times cited : (4)

References (27)
  • 8
    • 0000604486 scopus 로고
    • Computational Chemistry: Structure, Interactions and Reactivity (Ed. S. Fraga), Elsevier, Amsterdam
    • Z. Barandiaran and L. Seijo, in: Studies in Physical and Theoretical Chemistry, Vol. 77(B), Computational Chemistry: Structure, Interactions and Reactivity (Ed. S. Fraga), Elsevier, Amsterdam 1992, p. 435.
    • (1992) Studies in Physical and Theoretical Chemistry , vol.77(B) , pp. 435
    • Barandiaran, Z.1    Seijo, L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.