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Title
Theoretical foundation of the relativistic discrete variational multielectron method Mikhail G. Brik and Kazuyoshi Ogasawara
1
First-principles calculations of the L2,3-edge XANES spectra for vanadium oxides Mikhail G. Brik and Kazuyoshi Ogasawara
11
First-principles analysis of optical absorption spectra of Ni2+ ions in crystals Mikhail G. Brik and Kazuyoshi Ogasawara
37
Comparative first-principles microscopic analysis of crystal field strength and charge transfer transitions in Cs2GeF6:Mn4+, Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ crystals Mikhail G. Brik and Kazuyoshi Ogasawara
63
First-principles relativistic calculation for 4f → 5d transition energy of Ce3+ in various fluoride hosts Shinta Watanabe, Takugo Ishii, Koji Fujimura and Kazuyoshi Ogasawara
81
First-principles analysis of f → d transition spectra of trivalent lanthanides in LiYF4 Shinta Watanabe, Takugo Ishii, Mikhail G. Brik and Kazuyoshi Ogasawara
101
Optical properties and electronic structures of YAl3(BO3)4:Gd3+ phosphors and effects of Sc3+ ions substitution Hisashi Yoshida and Kazuyoshi Ogasawara
129
