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Publications by Kazuyuki EDAMOTO

H-Termination and Local DOS Effects for Silicon Nitride Cluster in Molecular Orbital Calculation.

English

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Relativistic Self-Consistent Molecular Orbital Calculation for Uf6

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Application of Molecular Orbital Calculation to Nitro Sugars.

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Quadrupole Effects of Vacancy Orbital in Boron-Doped Silicon

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H Loss Mechanism During Anneal of Silicon Nitride: Chemical Dissociation

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Energy Gradients in Combined Fragment Molecular Orbital and Polarizable Continuum Model (FMO/PCM) Calculation

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