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Theoretical calculation on electronic conductivity of a molecule (第2回森和英記念計算科学研究会報告書)
Theoretical calculation on electronic conductivity of a molecule (第2回森和英記念計算科学研究会報告書)
2011
Yoshishige Okuno
Keywords:
Computational chemistry
Green's function
Porphyrin
Molecule
Conductivity
Density functional theory
Chemistry
Chemical physics
electronic conductivity
Correction
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