Structures and Infrared Spectra of [M(CO₂)₇]⁺ (M = V, Cr, and Mn) Complexes

Gas-phase infrared photodissociation spectra of [V(CO₂) _n]⁺ complexes revealed three new vibrational bands at 1140, 1800, and 3008 cm^-1 at n = 7, the features of which are retained in the larger clusters (Ricks, A. M.; Brathwaite, A. D.; Duncan, M. A. J. Phys. Chem. A 2013, 117, 11490-11498). However, structural assignment of this intriguing feature remains open. Herein, quantum chemical calculations on [V(CO₂)₇]⁺ were carried out to identify the structure of the low-lying isomers and to assign the observed spectral features. The comparison of calculated infrared spectra of [V(CO₂)₇]⁺ with experimental infrared spectra identified the formation of a bent CO₂^- species, suggesting the ligand-induced activation of CO₂ by the vanadium cation. The structures and infrared spectra of [Cr(CO₂)₇]⁺ and [Mn(CO₂)₇]⁺ were also predicted and discussed.