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Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12
  Ishii, T; Ogasawara, K; Adachi, H; Tanaka, I (2001-07-01)
  JOURNAL OF CHEMICAL PHYSICS, 115(1): 492-508
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Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12
  Ishii, T; Ogasawara, K; Adachi, H; Tanaka, I (2001-04-09)
  APPLIED PHYSICS LETTERS, 78(15): 2154-2156
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Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2
  Ogasawara, K; Iwata, T; Koyama, Y; Ishii, T; Tanaka, I; Adachi, H (2001-09-15)
  PHYSICAL REVIEW B, 64(11)
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First-principles calculation for multiplet structure of emerald
  Ishii, T; Ogasawara, K; Ito, Y; Tanaka, I; Adachi, H (2001)
  ADVANCES IN QUANTUM CHEMISTRY, VOL 37, 37: 85-96
Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12
  Ishii, T; Ogasawara, K; Adachi, H; Tanaka, I (2001)
  APPLIED PHYSICS LETTERS, 78(15): 2154-2156
Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr4+ in silicate crystals
  Ishii, T; Fujimura, K; Ogasawara, K; Adachi, H; Tanaka, I (2001)
  JOURNAL OF PHYSICS-CONDENSED MATTER, 13(25): 5757-5784
Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction
  Ogasawara, K; Ishii, T; Tanaka, I; Adachi, H (2000-01-01)
  PHYSICAL REVIEW B, 61(1): 143-161
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Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12
  Ishii, T; Ogasawara, K; Adachi, H; Tanaka, I (2001)
  JOURNAL OF CHEMICAL PHYSICS, 115(1): 492-508
Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction
  Ogasawara, K; Ishii, T; Tanaka, I; Adachi, H (2000)
  PHYSICAL REVIEW B, 61(1): 143-161
The effect of intrinsic trigonal distortion on the multiplet structures of ruby and emerald
  Ito, Y; Tanaka, I; Ishii, T; Ogasawara, K; Adachi, H (2001)
  ADVANCES IN QUANTUM CHEMISTRY, VOL 37, 37: 97-110

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