NATURALEZA DE LAS INTERACCIONES Mδ+...δ+C-Oδ- EN CARBONILOS METÁLICOS. UN ESTUDIO BASADO EN LA TOPOLOGÍA DE LA DENSIDAD DE CARGA ELECTRÓNICA Y SU FUNCIÓN LAPLACIANA
The nature of the metal-ligand interactions, in the [Ti(CO)6]2-, [V(CO)6]-, [Cr(CO)6], [Mn(CO)6]+, [Fe(CO)6]2+ and [Co(CO)6]3+ complexes has been studied by means of topological analyses of the electron charge density, using the Quantum Theory of Atoms in Molecules (QTAIM) and Electron Function Loca...
Main Authors: | Gabriel J. Buralli, Darío J. R. Duarte, Nélida M. Peruchena |
---|---|
Format: | Article |
Language: | English |
Published: |
Sociedade Brasileira de Química
2016-07-01
|
Series: | Química Nova |
Subjects: | |
Online Access: | http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422016000600676&lng=en&tlng=en |
Similar Items
-
Multicenter (FX)n/NH3 Halogen Bonds (X = Cl, Br and n = 1–5). QTAIM Descriptors of the Strength of the X∙∙∙N Interaction
by: Gabriel J. Buralli, et al.
Published: (2017-11-01) -
Assessing Covalency in Cerium and Uranium Hexachlorides: A Correlated Wavefunction and Density Functional Theory Study
by: Reece Beekmeyer, et al.
Published: (2015-11-01) -
Decomposition of d- and f-Shell Contributions to Uranium Bonding from the Quantum Theory of Atoms in Molecules: Application to Uranium and Uranyl Halides
by: Jonathan Tanti, et al.
Published: (2018-08-01) -
Energia laplaciana sem sinal de grafos
by: Pinheiro, Lucélia Kowalski
Published: (2018) -
Energia laplaciana sem sinal de grafos
by: Pinheiro, Lucélia Kowalski
Published: (2018)