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.

Guardado en:
Detalles Bibliográficos
Autores principales: Stradella, Omar Gerardo, Maluendes, Sergio Adrián, Castro, Eduardo Alberto, Jubert, Alicia Haydeé
Formato: Articulo
Lenguaje:Inglés
Publicado: 1987
Materias:
Química
Ciencias Exactas
Quantum topology
Ab-initio MO calculations
Linkage CO isomers
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/141443
Aporte de:
SEDICI (UNLP) de Universidad Nacional de La Plata
Descripción
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.

Ejemplares similares