Is Ti(η8-pentalene)2 a 20-electron complex? A theoretical investigation of a pseudo electron-rich molecule

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Karine Costuas and Jean-Yves Saillard


Abstract

DFT calculations confirm the D2d conformation of the title compound proposed by Jonas et al; only 9 of the 10 combinations of the π-type ligand orbitals interact with the metal atom: the remaining one, of a2 symmetry, does not match with any metal orbital and therefore the title compound is not a 20-electron system, but a regular 18-electron complex; calculations predict that the 18-electron [Ti(η8-pentalene)2]2+ cation should also be attainable.


References

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  12. Extended Hückel calculations give a similar situation, with large gaps above (1.82 eV) and below (1.82 eV) the a2 HOMO.
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