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A series of six titanium pentafulvene complexes are thoroughly investigated using the B3LYP/6-31G(d) level of theory. Excellent agreement with the available structural data is obtained. Relevant structural parameters indicate that a gradual change of the fulvene ligand coordination to the titanium center. Depending on the nature of the exocyclic fulvene substituents dianionic η 5 , η 1...
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