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Fukui Institute for Fundamental Chemistry, Kyoto University | 論文
- Theoretical Investigation of Al K-edge X-ray Absorption Spectra of Al, AlN and Al_2O_3
- First Principles Study of Core-hole Effect on Fluorine K-edge X-ray Absorption Spectra of MgF_2 and ZnF_2
- 1P212 1C1255 ストレスファイバーにおける極性の周期構造形成(細胞生物的課題(接着,運動,骨格,伝達,膜),口頭発表,第48回日本生物物理学会年会)
- Near-edge X-ray Absorption Fine Structure of PdO at O K-edge
- X-ray Absorption Near Edge Structures of Silicon Nitride Thin Film by Pulsed Laser Deposition
- First-principles Calculation of L_3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
- Atomic and Electronic Structures of Hydrated Polymolybdates by First Principles Calculations
- Theoretical studies of structure, function and reactivity of molecules—A personal account
- Theoretical Studies of Chemical Reactions-A Fascinating World of Chemistry from Gas-Phase Elementary Reactions through Nanostructure Formation and Homogeneous Catalysis to Reactions of Metalloenzymes
- Electronic States of Sulfur Doped TiO_2 by First Principles Calculations
- Dimension reduction and identification of dynamic barriers in structural transitions of clusters (力学系と微分幾何学--RIMS研究集会報告集)
- A Nonadiabatic Ab Initio Dynamics Study on Rhodopsin and Its Analog Isorhodopsin : Chemical Dynamics Reasons behind Selection of Rhodopsin by Life