Search Results1-20 of  351

  • KASAI Hideaki ID: 9000018907233

    Articles in CiNii:1

    • Oxygen Reduction Reaction on Cobalt–(6)Pyrrole Cluster : Density Functional Theory Study (2012)
  • Kasai Hideaki ID: 9000024932862

    Articles in CiNii:1

    • A first principles study of O2/Ag(3): adsorption and magnetic properties (2011)
  • KASAI Hideaki ID: 9000025108172

    Articles in CiNii:1

    • Ab initio Investigation of Hydrogen Atom Adsorption and Absorption on Pd(110) Surface (2012)
  • KASAI Hideaki ID: 9000025115359

    Articles in CiNii:1

    • Critical Crossover Between Yosida–Kondo Dominant Regime and Magnetic Frustration Dominant Regime in the System of a Magnetic Trimer on a Metal Surface (2012)
  • KASAI Hideaki ID: 9000241193608

    Articles in CiNii:1

    • Effects of Hindered Rotation on H₂ Nuclear Spin Conversion on Ag(111) (2013)
  • KASAI Hideaki ID: 9000241541495

    Articles in CiNii:1

    • Interplay between Plasmon Luminescence and Vibrationally Resolved Molecular Luminescence Induced by Scanning Tunneling Microscopy (2013)
  • KASAI Hideaki ID: 9000241865534

    Articles in CiNii:1

    • Comparative Study on the Catalytic Activity of the TM-N₂ Active Sites (TM = Mn, Fe, Co, Ni) in the Oxygen Reduction Reaction : Density Functional Theory Study (2013)
  • KASAI Hideaki ID: 9000241866235

    Articles in CiNii:1

    • Rotational Effects on the Dissociative Adsorption and Abstraction Dynamics of O₂/Al(111) (2013)
  • Kasai Hideaki ID: 9000242723209

    Articles in CiNii:1

    • Density Functional Theory Study on the Interaction of O₂ and H₂O₂ Molecules with the Active Sites of Cobalt-Polypyrrole Catalyst (2014)
  • Kasai Hideaki ID: 9000275842061

    Articles in CiNii:1

    • Quantum Dynamics Study on the Effects of Vibration, Translational Energy and Incident Angle on H₂ Adsorption on a Defective Pt(111) Surface (2014)
  • Kasai Hideaki ID: 9000332699161

    Articles in CiNii:1

    • Morphology Effect on Proton Dynamics in Nafion 117 and Sulfonated Polyether Ether Ketone (2016)
  • Kasai Hideaki ID: 9000344830599

    Articles in CiNii:1

    • Density Functional Theory-Based First Principles Calculations of Rhododendrol-Quinone Reactions : Preference to Thiol Binding over Cyclization (2017)
  • Kasai Hideaki ID: 9000356607703

    Articles in CiNii:1

    • CO Adsorption on (110)-(1 × 2) Missing-Row Reconstructed Surfaces of Pd, Au, and Pd₃Au : Electronic Structures and Vibrational Frequencies (2017)
  • Kasai Hideaki ID: 9000361676922

    Articles in CiNii:1

    • Molecular Adsorption, Hindered Rotation, and Species Separation of H₂/SrTiO₃(001) (2017)
  • Kasai Hideaki ID: 9000397940904

    Articles in CiNii:1

    • Cyclic Bond Formation of Rhododendrol-quinone and Dopamine-quinone : Effects of Proton Rearrangement (2018)
  • Kasai Hideaki ID: 9000402438244

    Articles in CiNii:1

    • Surface Compositions of Pt-Pd/Pd(111) Alloys in the Presence of O and OH during Oxygen Reduction Reaction : A First-Principles Study (2019)
  • Hideaki Kasai ID: 9000254090802

    NEC Software Hokkaido, ltd. (2007 from CiNii)

    Articles in CiNii:1

    • The Study about E-mail system's structure of task (2007)
  • KASAI HIDEAKI ID: 9000283846708

    Departement of Precision Science&Technology and Applied Physics, Osaka University (2010 from CiNii)

    Articles in CiNii:1

    • Theoretical study of hydrazine adsorption on Ni(111) and Pt(111) (2010)
  • KASAI HIDEAKI ID: 9000283847529

    Department of Applied Physics, Osaka University (2010 from CiNii)

    Articles in CiNii:1

    • DFT Study on the Interaction of O2 Molecule with Co-(6)Ppy Clusters (2010)
  • KASAI HIDEAKI ID: 9000283847736

    Department of Applied Physics, Osaka University (2010 from CiNii)

    Articles in CiNii:1

    • FIRST PRINCIPLES CALCULATION STUDY ON THE LITHIUM MONTMORILLONITE: EFFECT OF ISOMORPHIC SUBSTITUTION (2010)
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