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- W1996274549 abstract "An improvement of ligand-field theory has been developed. Based on our theory of pressure-induced shifts and the diagonalization of the complete energy matrix, the unified calculation of the whole energy spectrum and $g$ factors of the ground state at normal pressure and their pressure-induced shifts has been carried out. All the calculated results for $ensuremath{alpha}ensuremath{-}{mathrm{Al}}_{2}{mathrm{O}}_{3}{:mathrm{V}}^{3+}$ are in very good agreement with a great number of experimental data. It is found that the distinct differences in magnitude and/or sign for pressure-induced shifts of various levels are immediately determined by characteristic dependencies of levels on the parameters of interactions, and the pressure-induced shifts of levels can provide definite or crucial criteria for the correctness of assignments and calculations of them." @default.
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- W1996274549 date "1997-07-15" @default.
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- W1996274549 title "Pressure-induced shifts of energy levels of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi>α</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Al</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msup><mml:mrow><mml:mo>:</mml:mo><mml:mi …" @default.
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- W1996274549 doi "https://doi.org/10.1103/physrevb.56.1780" @default.
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