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Results: 2
Crystal and electronic structure of BaB6 in comparison with CaB6 and molecular [B6H6](2-)
Authors: Schmitt, K Stuckl, C Ripplinger, H Albert, B
Citation: K. Schmitt et al., Crystal and electronic structure of BaB6 in comparison with CaB6 and molecular [B6H6](2-), SOLID ST SC, 3(3), 2001, pp. 321-327
Metal-centered and ligand-to-metal charge-transfer transitions of [CrO4](4-) and [MnO4](3-) LiNbGeO5 : Cr4+ and Sr-5(VO4)(3)F : Mn5+ using a density-functional-theory approach
Authors: Deghoul, F Chermette, H Rogemond, F Moncorge, R Stuckl, C Daul, C
Citation: F. Deghoul et al., Metal-centered and ligand-to-metal charge-transfer transitions of [CrO4](4-) and [MnO4](3-) LiNbGeO5 : Cr4+ and Sr-5(VO4)(3)F : Mn5+ using a density-functional-theory approach, PHYS REV B, 60(4), 1999, pp. 2404-2409
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