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- W2070074187 abstract "Density functional calculations suggest that the 2,3-dicyano derivative of (η4-C7H8)Fe(CO)3, C7H8 = norbornadiene, has trigonal bipyramidal ground and transition states with an energy barrier to CO exchange of 5.4 kcal/mol. In contrast the crystal structure of (η4-C7 H6(CO2Et)2)Fe(CO)P(OEt)3PPh3 has square pyramidal geometry." @default.
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- W2070074187 date "1998-11-01" @default.
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- W2070074187 title "Structure and bonding in some derivatives of (η4-norbornadiene)Fe(CO)3" @default.
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- W2070074187 doi "https://doi.org/10.1016/s1387-7003(98)00111-7" @default.
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