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Volumn 15, Issue 10, 1996, Pages 2469-2477

57Fe NMR study of ligand effects in cyclopentadienyliron complexes

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Indexed keywords


EID: 0001563625     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om950989b     Document Type: Article
Times cited : (40)

References (91)
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    • in press
    • Geometries have been optimized at a gradient-corrected level of density functional theory employing a polarized split-valence bases set: Bühl, M.; Malkina, O. L.; Malkin, V. G. Helv. Chim. Acta 1996, in press.
    • (1996) Helv. Chim. Acta
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.