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Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts |
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| Authors: | O. G. Stradella S. A. Maluendes E. A. Castro A. H. Jubert |
| Affiliation: | (1) División Química Teórica, INIFTA, Sucursal 4, CC 16, 1900 La Plata, Argentina;(2) Cátedra de Química Inorgánica, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, 47 y 115, 1900 La Plata, Argentina |
| Abstract: | By means of Bader's approach on topological properties of the electronic density, the major stability of the O-bonded adduct over the C-bonded one between MgF2 and CO is reinforced. |
| Keywords: | Quantum topology Ab-initio MO calculations Linkage CO isomers |
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