Tsukada Masaru | Institute For Molecular Sciencce
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概要
関連著者
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Tsukada Masaru
Institute For Molecular Sciencce
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Tsukada Masaru
Institute For Molecular Science
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SATOKO Chikatoshi
Institute for Molecular Science
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Adachi Hirohiko
Faculty Of Engineering Osaka University
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Adachi Hirohiko
Department Of Chemistry Hyogo University Of Teacher Education
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ADACHI Hirohiko
Department of materials science and engineering, Kyoto University
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Tsuda Nobuo
National Institute For Researches In Inorganic Materials
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TANABE Tetsuo
Department of Energy Engineering and Science, Graduate School of Engineering, Nagoya University
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SUGANO Satoru
The Institute for Solid State Physics, Tokyo University
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Adachi Hirohiko
Department Of Material Science And Engineering Kyoto University
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Adachi Hirohiko
Hyogo University Of Teacher Education
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MINAMI Fujio
National Institute for Research in Inorganic Materials
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Minami Fujio
National Institute For Researches In Inorganic Materials
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Sugano Satoru
The Institute For Solid State Physics The University Of Tokyo
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Tanabe Tetsuo
Department Of Nuclear Engineering Osaka University
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Tanabe Tetsuo
Department Of Advanced Energy Engineering Science Interdisciplinary Graduate School Of Engineering S
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IMOTO Shosuke
Department of Nuclear Engineering, Osaka University
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Imoto Shosuke
Department Of Nuclear Engineering Osaka University
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Imoto Shosuke
Department Of Nuclear Engineering Faculty Of Engineering
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Miyazaki Eizo
Department Of Chemistry Tokyo Institute Of Technology
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SHIOKAWA Syoji
Department of Nuclear Engineering,Faculty of Engineering,Osaka University
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Adachi Hirohiko
Department Of Nuclear Engineering Faculty Of Engineering Osaka University
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Shiokawa Syoji
Department Of Nuclear Engineering Faculty Of Engineering Osaka University
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Tsuda Nobuo
National Institute For Research In Inorganic Materials
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TSUKUDA Masaru
Institute for Molecular Science
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ADASHI Hirohiko
Hyogo University of Teacher Education
著作論文
- Theory of the Electronic Structure of ReO_3 (001) Surface and the Surface Oxygen Vacancy
- Discrete Variational X_α Cluster Calculations. III. Application to Transition Metal Complexes
- Surface Electronic Structure of SrTiO_3 Studied by the DV-X_a Cluster Method
- Theory of the Surface Electronic Structure and Defect States of Rutile by the DV-X_α Cluster Calculation
- Discrete Variational X_a Cluster Calculations.II.Application to the Surface Electronic Structure of MgO
- Surface Electronic Structure of TiO_2 by the DV-Xα Cluster Calculation
- Cluster Calculations of the Electronic Structure of Interstitial Hydrogen in Titanium, Nickel and Palladium
- Self-Consistent Madelung Potential for the Cluster Calculation of Partially Ionic Soloids : Application to ReO_3
- Discrete Variational X_α Cluster Calculations.I. Application to Metal Clusters
- Theory of Electronic Structure of the Polar ZnO Surface by the Cluster Models