Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts
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.
| Autores: | , , , |
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| Tipo de recurso: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 1987 |
| País: | Argentina |
| Institución: | Universidad Nacional de La Plata |
| Repositorio: | SEDICI (UNLP) |
| Idioma: | inglés |
| OAI Identifier: | oai:sedici.unlp.edu.ar:10915/141443 |
| Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/141443 |
| Access Level: | acceso abierto |
| Palabra clave: | Química Ciencias Exactas Quantum topology Ab-initio MO calculations Linkage CO isomers |
| Sumario: | 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. |
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