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| 書誌情報 | ファイル |
|---|---|
| Ab initio calculation of proton-coupled electron transfer rates using the external-potential representation: A ubiquinol complex in solution Yamamoto, T; Kato, S (2007-06-14) JOURNAL OF CHEMICAL PHYSICS, 126(22) |  |
| Silica-alumina-supported molybdena catalyst for propene metathesis Aritani, H; Fukuda, O; Yamamoto, T; Tanaka, T; Imamura, S (2000) CHEMISTRY LETTERS, 1: 66-67 | |
| Determination of chemical form of antimony in contaminated soil around a smelter using X-ray absorption fine structure Takaoka, M; Fukutani, S; Yamamoto, T; Horiuchi, M; Satta, N; Takeda, N; Oshita, K; Yoneda, M; Morisawa, S; Tanaka, T (2005) ANALYTICAL SCIENCES, 21(7): 769-773 | |
| Evaluation of porous structure of resorcinol-formaldehyde hydrogels by thermoporometry Yamamoto, T; Mukai, SR; Nitta, K; Tamon, H; Endo, A; Ohmori, T; Nakaiwa, M (2005) THERMOCHIMICA ACTA, 439(1-2): 74-79 | |
| Development of liquid polyatomic ion beam system for surface modification Takaoka, GH; Tsumura, K; Yamamoto, T (2002) JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS, 41(6A): L660-L662 | |
| Data processing for obtaining atomic images from SrTiO3 X-ray fluorescence hologram Hayashi, K; Sai, M; Yamamoto, T; Kawai, J; Nishino, M; Hayakawa, S; Gohshi, Y (2000) JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 39(3A): 1414-1417 | |
| Effect of drying method on mesoporosity of resorcinol-formaldehyde drygel and carbon gel Yamamoto, T; Nishimura, T; Suzuki, T; Tamon, H (2001) DRYING TECHNOLOGY, 19(7): 1319-1333 | |
| Solvothermal syntheses of semiconductor photocatalysts of ultra-high activities Kominami, H; Kato, J; Murakami, S; Ishii, Y; Kohno, M; Yabutani, K; Yamamoto, T; Kera, Y; Inoue, M; Inui, T; Ohtani, B (2003) CATALYSIS TODAY, 84(3-4): 181-189 | |
| First-principles calculation of L-3 X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs Mizoguchi, T; Yamamoto, T; Suga, T; Kunisu, M; Tanaka, I; Adachi, H (2004) MATERIALS TRANSACTIONS, 45(7): 2023-2025 | |
| First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation Mizoguchi, T; Tanaka, I; Yoshioka, S; Kunisu, M; Yamamoto, T; Ching, WY (2004) PHYSICAL REVIEW B, 70(4) |
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