Electronic deformation density maps for manganese and chromium hexafluoride ions
J. Chim. Phys., 84 (1987) 871-874
Published online: 2017-06-13
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
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. PueyoPhysical 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. PueyoThe Journal of Chemical Physics 90 (11) 6409 (1989)
https://doi.org/10.1063/1.456307
Theoretical analysis of orbital and correlation effects on the electronic absorption spectrum of theMnS4center in zinc-blende crystals
J. W. Richardson and G. J. M. JanssenPhysical Review B 39 (8) 4958 (1989)
https://doi.org/10.1103/PhysRevB.39.4958
Electronic structure of closed-shell hexafluorides
M. Bermejo, V. Luaña, J.M. Recio and L. PueyoJournal of Molecular Structure: THEOCHEM 166 235 (1988)
https://doi.org/10.1016/0166-1280(88)80442-1