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Multiplet structures of tetrahedrally coordinated Cr$^4+$ and Cr$^5+$ in Y$_3$Al$_5$O$_12$, , , и . Appl. Phys. Lett., (2001)Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr$^4+$ in silicate crystals, , , , и . J. Phys.: Condens. Matter, (2001)Calculation of multiplet structure of ruby using explicit effective Hamiltonian, , , и . Mater. Trans. JIM, (1999)First-principles calculation of ground and excited-state absorption spectra of ruby and alexandrite considering lattice relaxation, , , , и . Phys. Rev. B, (2009)Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr$^4+$ in Y$_3$Al$_5$O$_12$, , , и . J. Chem. Phys., (2001)Evidence of Electron Neutrino Appearance in a Muon Neutrino Beam, , , , , , , , , и 348 other автор(ы). (2013)cite arxiv:1304.0841Comment: 43 pages, 41 figures.First-principles analysis for the optical absorption spectra of metal ions in solids, , , , и . Int. J. Quant. Chem., (2004)analysis of covalent effects on the multiplet structure of ruby based on first-principles cluster calculations, , , , , и . Japan. J. Appl. Phys., (1998)First-principles calculation of multiplets of transition-metal ions in crystals based on density functional methods, , , и . Recent Advances in Density Functional Methods. Part III, стр. 278-92. Singapore, World Scientific, (2002)Calculation of multiplet structures of Cr$^3+$ and V$^3+$ in $\alpha$-Al$_2$O$_3$ based on a hybrid method of density-functional theory and the configuration interaction, , , и . Phys. Rev. B, (2000)