ISHII Takugo | Department of Materials Science and Engineering, Kyoto University
スポンサーリンク
概要
関連著者
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足立 大樹
京都大学工学研究科材料工学専攻
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TANAKA Isao
Department of materials science and engineering, Kyoto University
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ADACHI Hirohiko
Department of materials science and engineering, Kyoto University
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OGASAWARA Kazuyoshi
Department of Chemistry, School of Science and Technology, Kwansei Gakuin University
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Ishii T
Idemitsu Material Co. Ltd. Chiba Jpn
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Tanaka Isao
Department Of Materials Science And Engineering Kyoto University
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Ishii T
Kyoto Univ. Kyoto Jpn
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Ishii T
Tokyo Univ. Agriculture And Technol. Tokyo Jpn
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Tanaka I
Division Of Biological Science Graduate School Of Science Hokkaido University
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Adachi Hirohiko
Department Of Material Science And Engineering Kyoto University
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Isozaki Tadaaki
Central Research And Development Laboratory Showa Shell Sekiyu K. K.
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Ogasawara Kazuyoshi
Department Of Chemistry School Of Science And Technology Kwansei Gakuin University
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Iga Toru
R&d Center Idemitsu Material Co. Ltd.
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ISHII Takugo
Institute fur Laser-Physik, University of Hamburg
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ISHII Takugo
Department of Materials Science and Engineering, Kyoto University
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Ishii T
Institut Fur Laser-physik Universtat Of Hamburg
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Ogasawara K
School Of Science And Technology Kwansei Gakuin University
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Adachi Hirohiko
Department Of Chemistry Hyogo University Of Teacher Education
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Tanaka Isao
Department Of Internal Medicine Suzuka Kaisei Hospital
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ITO Yukiko
Department of Gastroenterology, Japanese Red Cross Medical Center
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Ito Yukiko
Department Of Gastroenterology Japanese Red Cross Medical Center
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Ida Hidenori
Department Of Materials Science And Engineering Kyoto University
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Ito Yukiko
Department Of Materials Science And Engineering Kyoto University
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ITO Yukiko
Department of Biopharmaceutics, Kyoto Pharmaceutical University
著作論文
- Theoretical Calculation for Multiplet Structure of Chromium Ion Pair in Ruby
- Calculation of Multiplet Structure of Ruby Using Explicit Effective Hamiltonian
- Analysis of Covalent Effects on the Multiplet Structure of Ruby Based on First-Principles Cluster Calculations