Zoila Barandiarán
Universidad Autónoma de Madrid
82 papers found
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Ab initio theoretical study of the 4f8 and 4f75d manifolds of Tb3+-doped BaF2 cubic sites
Download from www.researchgate.netLarge splittings of the 4f shell of Ce3+ in garnets
Download from www.researchgate.netAb initio Theoretical Study on the 4f2and 4f5d Electronic Manifolds of Cubic Defects in CaF2:Pr3+
Download from www.researchgate.netEffective Hamiltonian parameters forab initioenergy-level calculations of SrCl2:Yb2+and CsCaBr3:Yb2+
Download from stacks.iop.org4f and 5d Levels of Ce3+ in D2 8-fold oxygen coordination
Download from arxiv.orgHost effects on the optically active 4f and 5d levels of Ce3+ in garnets
Download from www.researchgate.netAb initio theoretical study of luminescence properties of Pr3+-doped Lu2O3
Download from www.researchgate.netYb2+-doped SrCl2: electronic structure of impurity states and impurity-trapped excitons
Download from www.researchgate.netElectronic spectra of Yb2+ -doped SrCl2
Download from repositorio.uam.esEnergy level shifts in two-step spin–orbit coupling ab initio calculations
Download from repositorio.uam.esEnergy Shift of the 4f136s1Excited States of Yb2+from Gas Phase to the CsCaBr3Solid
Download from www.researchgate.netEnergy Gaps in the 4f135d1Manifold and Multiple Spontaneous Emissions in Yb2+-Doped CsCaBr3†
Download from www.researchgate.netImproved embedding ab initio model potentials for embedded cluster calculations
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