Comparative study of geometric and QTAIM-based differences between XH⋯Y intramolecular charge-inverted hydrogen bonds, M1⋯(HX) agostic bonds and M2⋯(η2-XH) σ interactions (X = Si, Ge; Y = Al, Ga; M1 = Ti, Co; M2 = Mn, Fe, Cr)

Comparative study of geometric and QTAIM-based differences between XH⋯Y intramolecular charge-inverted hydrogen bonds, M1⋯(HX) agostic bonds and M2⋯(η2-XH) σ interactions (X = Si, Ge; Y = Al, Ga; M1 = Ti, Co; M2 = Mn, Fe, Cr)

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1096, 15 November 2016, Pages 54-65

Mirosław Jabłoński,