Imoto Shosuke | Department Of Nuclear Engineering Osaka University

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概要

• IMOTO Shosukeの詳細を見る
• 同名の論文著者
• Department Of Nuclear Engineering Osaka Universityの論文著者

関連著者

• Imoto Shosuke

  Department Of Nuclear Engineering Osaka University

• Tanabe Tetsuo

  Department Of Nuclear Engineering Osaka University

• Imoto Shosuke

  Department Of Nuclear Engineering Faculty Of Engineering

• Adachi Hirohiko

  Department Of Chemistry Hyogo University Of Teacher Education

• ADACHI Hirohiko

  Department of materials science and engineering, Kyoto University

• TANABE Tetsuo

  Department of Energy Engineering and Science, Graduate School of Engineering, Nagoya University

• Tanabe Tetsuo

  Department Of Advanced Energy Engineering Science Interdisciplinary Graduate School Of Engineering S

• IMOTO Shosuke

  Department of Nuclear Engineering, Osaka University

• Adachi Hirohiko

  Department Of Nuclear Engineering Osaka University

• Tsukada Masaru

  Institute For Molecular Science

• TANABE Tetsuo

  Depdrtment of Nucleclr Engineering, Faculty of Engineering, Osaka University

• ADACHI Hirohiko

  Depdrtment of Nucleclr Engineering, Faculty of Engineering, Osaka University

• IMOTO Shosuke

  Depdrtment of Nucleclr Engineering, Faculty of Engineering, Osaka University

• Shiokawa Syoji

  Department Of Nuclear Engineering Osaka University

• Shiokawa Syoji

  Department Of Nuclear Engineering Faculty Of Engineering Osaka University

• Tsukada Masaru

  Institute For Molecular Sciencce

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著作論文

• Cluster Calculations of the Electronic Structure of Interstitial Hydrogen in Titanium, Nickel and Palladium
• Hartree-Fock-Slater Model Cluster Calculations. : II. Hydrogen Chemisorption on Transition Metal Surfaces
• Hartree-Fock-Slater Model Cluster Calculations. : I. Transition Metal Surface Clusters
• Hartree-Fock-Slater Model Cluster Calculations for Hydrogen Chemisorption on Tungsten
• Hartree-Fock-Slater Model Calculations for Pd Clusters
• Molecular Cluster Calculation for Hydrogen Chemisorption on Ni(100) Surface
• Discrete Variational X_a Cluster Calculations of Electronic Structure for Uranium Compounds

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