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Volumn 5, Issue C, 1971, Pages 605-610

The crystal structure of 1,1′-dimethylferricenium tri-iodide

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EID: 0009440871     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(00)95995-4     Document Type: Article
Times cited : (43)

References (23)
  • 9
    • 84911322630 scopus 로고    scopus 로고
    • The programs used in this work were local modifications of Zaikin's FORDAP Fourier summation program. J.A. Ibers' NUCLS least-squares refinement program, Busing and Lev's ORFEE function and error program, and Johnson's ORTEP thermal ellipsoid plotting program.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.