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Volumn 32, Issue 20, 2013, Pages 6012-6021

Investigation of the electronic structure of mono(1,1′- diamidoferrocene) uranium(IV) complexes

Author keywords

[No Author keywords available]

Indexed keywords

BOND ORDERS; DFT CALCULATION; ELECTRONIC ABSORPTION; ELECTRONIC ABSORPTION SPECTROSCOPY; URANIUM COMPLEXES;

EID: 84887111858     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om400521k     Document Type: Article
Times cited : (29)

References (80)
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    • SCM: Theoretical Chemistry, Vrije Universiteit: Amsterdam, The Netherlands. SCM
    • ADF2012.01; SCM: Theoretical Chemistry, Vrije Universiteit: Amsterdam, The Netherlands. SCM: http://www.scm.com.
    • ADF2012.01
  • 77
    • 22444435745 scopus 로고    scopus 로고
    • 4]
    • In; Shapley, J. R. Wiley-Interscience: Hoboken, NJ, Vol
    • 4]. In Inorganic Syntheses; Shapley, J. R., Ed.; Wiley-Interscience: Hoboken, NJ, 2004; Vol. 34, p 5.
    • (2004) Inorganic Syntheses , vol.34 , pp. 5
    • Reger, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.