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.

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Detalles Bibliográficos
Autores principales: Stradella, Omar Gerardo, Maluendes, Sergio Adrián, Castro, Eduardo Alberto, Jubert, Alicia Haydeé
Formato: Articulo
Lenguaje:Inglés
Publicado: 1987
Materias:
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/141443
Aporte de:
id I19-R120-10915-141443
record_format dspace
institution Universidad Nacional de La Plata
institution_str I-19
repository_str R-120
collection SEDICI (UNLP)
language Inglés
topic Química
Ciencias Exactas
Quantum topology
Ab-initio MO calculations
Linkage CO isomers
spellingShingle Química
Ciencias Exactas
Quantum topology
Ab-initio MO calculations
Linkage CO isomers
Stradella, Omar Gerardo
Maluendes, Sergio Adrián
Castro, Eduardo Alberto
Jubert, Alicia Haydeé
Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts
topic_facet Química
Ciencias Exactas
Quantum topology
Ab-initio MO calculations
Linkage CO isomers
description 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.
format Articulo
Articulo
author Stradella, Omar Gerardo
Maluendes, Sergio Adrián
Castro, Eduardo Alberto
Jubert, Alicia Haydeé
author_facet Stradella, Omar Gerardo
Maluendes, Sergio Adrián
Castro, Eduardo Alberto
Jubert, Alicia Haydeé
author_sort Stradella, Omar Gerardo
title Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts
title_short Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts
title_full Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts
title_fullStr Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts
title_full_unstemmed Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts
title_sort topological properties of the electronic density of co-mgf2 and oc-mgf2 adducts
publishDate 1987
url http://sedici.unlp.edu.ar/handle/10915/141443
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AT maluendessergioadrian topologicalpropertiesoftheelectronicdensityofcomgf2andocmgf2adducts
AT castroeduardoalberto topologicalpropertiesoftheelectronicdensityofcomgf2andocmgf2adducts
AT jubertaliciahaydee topologicalpropertiesoftheelectronicdensityofcomgf2andocmgf2adducts
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