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Citation: Jl. Pascual et al., Ab initio model potential embedded-cluster calculation of the geometric structure of T1(+) monomer and dimer centers in KCl, J MOL ST-TH, 537, 2001, pp. 151-161

Authors: Barandiaran, Z Seijo, L

Citation: Z. Barandiaran et L. Seijo, Alternative configuration interaction expansions for transition metal ionswith intermediate oxidation states in crystals: The structure and absorption spectrum of Cs2GeF6 : Mn4+, J CHEM PHYS, 115(15), 2001, pp. 7061-7065

Authors: Seijo, L Barandiaran, Z

Citation: L. Seijo et Z. Barandiaran, Structure and spectroscopy of Pa4+ defects in CS2ZrCl6. An ab initio theoretical study, J CHEM PHYS, 115(12), 2001, pp. 5554-5560

Authors: Seijo, L Barandiaran, Z Harguindey, E

Citation: L. Seijo et al., The ab initio model potential method: Lanthanide and actinide elements, J CHEM PHYS, 114(1), 2001, pp. 118-129

Authors: Seijo, L Barandiaran, Z McClure, DS

Citation: L. Seijo et al., Ab initio model potential embedded cluster calculation of the absorption spectrum of Cs2GeF6 : Mn4+. Large discrepancies between theory and experiment, INT J QUANT, 80(4-5), 2000, pp. 623-635

Authors: Lopez-Moraza, S Seijo, L Barandiaran, Z

Citation: S. Lopez-moraza et al., Structure and spectroscopy of Cr3+ defects in KMgF3, KZnF3, and CsCaF3 crystals. An ab initio model potential embedded cluster study, INT J QUANT, 77(6), 2000, pp. 961-972