Depicting electronic distributions from accurate computational first principles: On the relationship between the complex patterns of bonding interaction and the back-donation phenomenon
A detailed theoretical description of metal–ligand interactions in the case of the simple isoelectronic transition metal series Ni, Cu+, Zn2 and one C2H4 ligand is presented. This task is performed in terms of the local and nonlocal topology-based formalisms of the electronic density and its decompo...
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| Autores principales: | Lobayan, R.M., Bochicchio, R.C., Pérez del Valle, C. |
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| Formato: | JOUR |
| Materias: | |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_00207608_v116_n24_p1851_Lobayan |
| Aporte de: |
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