Mapping the Basicity of Selected 3d and 4d Metal Nitrides: A DFT Study.

Nitride complexes have been invoked as catalysts and intermediates in a wide variety of transformations and are noted for their tunable acid/base properties. A density functional theory study is reported herein that maps the basicity of 3d and 4d transition metals that routinely form nitride complexes: V, Cr, Mn, Nb, Mo, Tc, and Ru. Complexes were gathered from the Cambridge Structural Database, and from the free energy of protonation, the p(N) of the nitride group was calculated to quantify the impact of metal identity, oxidation state, coordination number, and supporting ligand type upon metal-nitride basicity. In general, the basicity of transition metal nitrides decreases from left to right across the 3d and 4d rows and increases from 3d metals to their 4d congeners. Metal identity and oxidation state primarily determine basicity trends; however, supporting ligand types have a substantial impact on the basicity range for a given metal. Synergism of these factors in determining the overall p(N) values is discussed, as are the implications for the catalytic reactivity of metal nitrides.