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• W1998115301 abstract "High quality Hartree-Fock calculations for magnesocene yield equilibrium molecular geometry, IR and Raman frequencies, and orbital energies. The metalring bonding is mainly between Mg 3s and 3p orbitals and the ring π systems. The somewhat special bonding situation combined with the long metalring distance leads to a shift of valence charge towards the ligands, leaving a high local Mg effective charge." @default.
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• W1998115301 date "1983-06-01" @default.
• W1998115301 modified "2023-10-15" @default.
• W1998115301 title "The geometry and bonding of magnesocene. An AB-initio MO-LCAO investigation" @default.
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• W1998115301 doi "https://doi.org/10.1016/s0022-328x(00)99429-4" @default.
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