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| 書誌情報 | ファイル |
|---|---|
| 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 |  |
| 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 | |
| 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) | |
| 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 | |
| Calculations of complete 4f(n) and 4f(n-1)5d(1) energy level schemes of free trivalent rare-earth ions Ogasawara, K; Watanabe, S; Sakai, Y; Toyoshima, H; Ishii, T; Brik, MG; Tanaka, I (2004) JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS & EXPRESS LETTERS, 43(5A): L611-L613 | |
| 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 |