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Cited article:

3d-4s and 3d-4p electronic transitions in M²⁺ : NaF AND M²⁺ : KMgF³ (Μ = V, Cr, and Mn). Results of a cluster-model calculation

M. Flórez, M. Bermejo, V. Luaña, E. Francisco, J.M. Recio, L. Pueyo

J. Chim. Phys., 84 (1987) 855-861

Published online: 2017-06-13

DOI: https://doi.org/10.1051/jcp/1987840855

PDF (1.85 MB)

This article has been cited by the following article(s):

Simulation of ionic transition-metal crystals: The cluster model and the cluster-lattice interaction in the light of the theory of electronic separability

Víctor Luaña and L. Pueyo
Physical Review B 39 (15) 11093 (1989)
https://doi.org/10.1103/PhysRevB.39.11093

Effects of a quantum-mechanical lattice on the electronic structure and d–d spectrum of the (MnF6)4− cluster in Mn2+ :KZnF3

V. Luaña, M. Bermejo, M. Flórez, J. M. Recio and L. Pueyo
The Journal of Chemical Physics 90 (11) 6409 (1989)
https://doi.org/10.1063/1.456307

Dependence of the covalency of the (MnF6)4−complex ion upon theMn2+-F−distance

M. T. Barriuso, J. A. Aramburu, M. Moreno, et al.
Physical Review B 38 (6) 4239 (1988)
https://doi.org/10.1103/PhysRevB.38.4239

ChemInform Abstract: 3d‐4s and 3d‐4p Electronic Transitions in M2+: NaF and M2+:KMgF3 (M: V, Cr, and Mn). Results of a Cluster Model Calculation

M. FLOREZ, M. BERMEJO, V. LUANA, E. FRANCISCO, J. M. RECIO and L. PUEYO
ChemInform 18 (51) (1987)
https://doi.org/10.1002/chin.198751001