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1 Theory for Optical Near-Field Response and its Application to Functional Nanodevices. 2 Theory for Photo-Electrochemical Systems. 3 First-Principles Molecular Dynamics Simulations of Chemical Reactions in Heterogeneous Systems. 4 Quantum Chemistry Calculations of Metal-Organic Clusters. 0564-55-7311 email: nobusada at ims.ac.jp.

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1 Theory for Optical Near-Field Response and its Application to Functional Nanodevices. 2 Theory for Photo-Electrochemical Systems. 3 First-Principles Molecular Dynamics Simulations of Chemical Reactions in Heterogeneous Systems. 4 Quantum Chemistry Calculations of Metal-Organic Clusters. 0564-55-7311 email: nobusada at ims.ac.jp.
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1 Theory for Optical Near-Field Response and its Application to Functional Nanodevices. 2 Theory for Photo-Electrochemical Systems. 3 First-Principles Molecular Dynamics Simulations of Chemical Reactions in Heterogeneous Systems. 4 Quantum Chemistry Calculations of Metal-Organic Clusters. 0564-55-7311 email: nobusada at ims.ac.jp.

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1 Theory for Optical Near-Field Response and its Application to Functional Nanodevices. 2 Theory for Photo-Electrochemical Systems. 3 First-Principles Molecular Dynamics Simulations of Chemical Reactions in Heterogeneous Systems. 4 Quantum Chemistry Calculations of Metal-Organic Clusters. 0564-55-7311 email: nobusada at ims.ac.jp.

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