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

Publisher： Edp Sciences

E-ISSN： 0302-0738|44|12|1377-1385

ISSN： 0302-0738

Source： Journal de Physique, Vol.44, Iss.12, 1983-12, pp. : 1377-1385

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