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Multiconfigurational Theoretical Study of the Octamethyldimetalates of Cr(II), Mo(II), W(II), and Re(III):  Revisiting the Correlation between the M−M Bond Length and the δ → δ* Transition Energy

Electronic Structure - Modeling Properties

Publication Details

  • Authors: F. Ferrante, L. Gagliardi, B.E. Bursten, and A.P. Sattelberger
  • Publication Number: 55
  • Year: 2005
  • Journal: Inorg. Chem.
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Full Citation

F. Ferrante, L. Gagliardi, B.E. Bursten, and A.P. Sattelberger, Multiconfigurational Theoretical Study of the Octamethyldimetalates of Cr(II), Mo(II), W(II), and Re(III):  Revisiting the Correlation between the M−M Bond Length and the δ → δ* Transition Energy, Inorg. Chem., 2005, 44, 8476–8480. DOI: 10.1021/ic050406i