SATOKO Chikatoshi | Institute for Molecular Science
スポンサーリンク
概要
関連著者
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SATOKO Chikatoshi
Institute for Molecular Science
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Tsukada Masaru
Institute For Molecular Sciencce
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Adachi Hirohiko
Faculty Of Engineering Osaka University
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Tsukada Masaru
Institute For Molecular Science
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Sugano Satoru
Institute For Solid Physics University Of Tokyo
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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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WASHIMIYA Shuko
Broadcasting Science Research Laboratories of Nippon Hoso Kyokai
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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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Sugano Satoru
Institute For Solid State Physics University Of Tokyo
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Sugano Satoru
The Institute For Solid State Physics The University Of Tokyo
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Asada Susumu
Institute For Solid State Physics University Of Tokyo
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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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TSUKUDA Masaru
Institute for Molecular Science
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Satoko C
Nihon Univ. Tokyo
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Satoko Chikatoshi
Institute For Solid State Physics University Of Tokyo:institute For Molecular Science
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Satoko Chikatoshi
Institute For Solid State Physics University Of Tokyo
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SAITO Susumu
NEC Corporation Fundamental Research Laboratories,Miyazaki
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OHNISHI Shuhei
NEC Corporation Fundamental Research Laboratories,Miyazaki
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Ohnishi Shuhei
Nec Corporation Fundamental Research Laboratories Miyazaki
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Saito Susumu
Nec Corporation Fundamental Research Laboratories Miyazaki:institute For Solid State Physics University Of Tokyo
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Satoko Chikatoshi
Institute for Solid State Physics,University of Tokyo
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SUGANO Satoru
Institute for Solid State Physics, University of Tokyo
著作論文
- 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
- Discrete Variational X_α Cluster Calculations.I. Application to Metal Clusters
- Multiplet Structure in X-Ray p-Shell Photoelectron and K-Emission Spectra of Nickel Compounds
- Absorption Spectra of Excitons in Alkali Halides in the Vacuum-Ultraviolet Region
- Exciton Absorption Lines in Antiferromagnetic YCrO_3
- Molecular Field Theory of Magnetization in Rare Earth Orthochromites and Orthoferrites : Application to GdCrO_3
- LCAO-Xα-Force Study on Stable Structures of Si_6 and Si_ Clusters