L. Pueyo

Simulation of ionic crystals: The<i>ab initio</i>perturbed-ion method and application to alkali hydrides and halides

Vı́ctor Luaña, L. Pueyo · Physical review. B, Condensed matter · 1990 · 128 citations

Engineering, Computational Chemistry, Chemistry +17

Theoretical explanation of the uniform compressibility behavior observed in oxide spinels

J. M. Recio, R. Franco, Ángel Martín Pendás et al. · Physical review. B, Condensed matter · 2001 · 106 citations

Engineering, Bulk Compressibility, Inorganic Material +17

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

Vı́ctor Luaña, M. Bermejo, M. Flórez et al. · The Journal of Chemical Physics · 1989 · 60 citations

Charge Excitations, Engineering, Quantum Lattice System +22

Optical spectrum of Cr3+ in octahedral fluoride lattices: Refinements on an open-shell SCF MO calculation

L. Pueyo, James W. Richardson · The Journal of Chemical Physics · 1977 · 57 citations

Doublet-quartet Mixing, Engineering, Theoretical Inorganic Chemistry +20

On the <i>R</i>ML dependence of 10<i>D</i> <i>q</i>

M. Bermejo, L. Pueyo · The Journal of Chemical Physics · 1983 · 48 citations

Localized Excited State, Engineering, Statistical Foundation +17