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First-row transition-metal methylene

Holthausen, M. C., Mohr, M., Koch, W., 1995, The Performance of Density Functional/Hartree-Fock Hybrid Methods The Bonding in Cationic First-Row Transition Metal Methylene Complexes , Chem. Phys. Lett., 240, 245. [Pg.291]

Symmetry-separated (a+rr) vs bent-bond (Q) models of first-row transition-metal methylene cations 281... [Pg.306]



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