Mössbauer study and molecular orbital calculations on the organo-iron (I, II) electron reservoir sandwiches CpFen+ (η6-C6(CH3)6) (n = 0,1) and related CpFe (cyclohexadienyl) complexes
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EDP Sciences
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http://jphys.journaldephysique.org/10.1051/jphys:0198300440120137700/pdf
Reference33 articles.
1. Mössbauer Studies of Iron Organometallic Complexes. IV. Sign of the Electric‐Field Gradient in Ferrocene
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