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Publications by Tetsuya HAGIWARA
Extended Hueckel Molecular Orbital Calculation of Electron Density of Graphite Surface With Atomic Displacement.
SHINKU
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Molecular Electrostatic Potential and Electron Density of Large Systems in Solution Computed With the Fragment Molecular Orbital Method
Efficient Calculation of Fragment Molecular Orbital Method With Continuous Multipole Method
Journal of Computer Aided Chemistry
Application of Molecular Orbital Calculation to Nitro Sugars.
Yuki Gosei Kagaku Kyokaishi/Journal of Synthetic Organic Chemistry
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Molecular Orbital Calculations of Π-Electron Conjugated Polymers
Kobunshi
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Relativistic Self-Consistent Molecular Orbital Calculation for Uf6
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Atomic-Molecular Ionization by Electron Scattering
Elucidation of Fragmentation Pathway of Long Chain Base by Molecular Orbital Calculation.
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Charge Orderings and Phase Separations in the Atomic Limit of the Extended Hubbard Model With Intersite Density-Density Interactions
Acta Physica Polonica A
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Evaluation of Atomic Grain Boundary Structure in Alumina by Molecular Orbital Method
Journal of the Ceramic Society of Japan