Metal germylyne complexes [M≡Ge-R] and metallogermylenes [M-Ge-R]: DFT analysis of the systems [(Cp)(CO)_nM≡GeMe] (M = Cr, Mo, W, Fe²⁺, n = 2; M = Fe, n = 1) and [(Cp)(CO)_nM-GeMe] (M = Cr, Mo, W, n = 3; M = Fe, n = 2)

Chemistry

• Density Functional Theory 100%
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