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- W1570673895 abstract "We report on the first-principle calculations for absorption spectra in Cr/sup 4+/-doped Ca/sub 2/MgSi/sub 2/O/sub 7/ crystals. The ab-initio method, which we have recently developed, is a general method to calculate electronic structure of a many-electron system." @default.
- W1570673895 created "2016-06-24" @default.
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- W1570673895 date "2002-11-11" @default.
- W1570673895 modified "2023-09-27" @default.
- W1570673895 title "First-principle calculation of peak energy and intensity of absorption spectra in Cr/sup 4+/-doped system" @default.
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- W1570673895 doi "https://doi.org/10.1109/cleoe.2000.909880" @default.
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