Search Results - Shimodo, Yasuyo

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  1. 1
    Theoretical studies of molecular orientation and charge recombination in poly-paraphenylenevinylene light-emitting diodes

    Theoretical studies of molecular orientation and charge recombination in poly-paraphenylenevinylene light-emitting diodes by Aikawa, Koharu, Sumita, Masato, Shimodo, Yasuyo, Morihashi, Kenji

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  2. 2
    Validity of describing reaction coordinate of intramolecular charge transfer of 1,3-dinitrobenzene anion radical using constrained density functional theory

    Validity of describing reaction coordinate of intramolecular charge transfer of 1,3-dinitrobenzene anion radical using constrained density functional theory by Ogawa, Tomofumi, Sumita, Masato, Shimodo, Yasuyo, Morihashi, Kenji

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  3. 3
    Theoretical studies of molecular orientation and charge recombination in poly-phenylenevinylene light-emitting diodes

    Theoretical studies of molecular orientation and charge recombination in poly-phenylenevinylene light-emitting diodes by Aikawa, Koharu, Sumita, Masato, Shimodo, Yasuyo, Morihashi, Kenji

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  4. 4
    Theoretical investigation of hole mobility in 9,10-diphenylanthracene by density functional calculations

    Theoretical investigation of hole mobility in 9,10-diphenylanthracene by density functional calculations by Watanabe, Shotaro, Shimodo, Yasuyo, Morihashi, Kenji

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  5. 5
    Applications of the Liu–Parr–Nagy identity to the spin density calculations

    Applications of the Liu–Parr–Nagy identity to the spin density calculations by Morihashi, Kenji, Shimodo, Yasuyo, Kikuchi, Osamu

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  6. 6
    Examination of numerical accuracy on fragment-DFT calculations with integral values of total electron density functions

    Examination of numerical accuracy on fragment-DFT calculations with integral values of total electron density functions by Shimodo, Yasuyo, Morihashi, Kenji, Nakano, Tatsuya

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  7. 7
    Liu–Parr–Nagy analysis on density functional theory calculations of spin densities in first-row atoms and diatomic hydrides

    Liu–Parr–Nagy analysis on density functional theory calculations of spin densities in first-row atoms and diatomic hydrides by Morihashi, Kenji, Shimodo, Yasuyo, Kikuchi, Osamu

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  8. 8
    Density functional theory calculation of hyperfine coupling constants of small radicals using Becke97-type exchange-correlation functionals

    Density functional theory calculation of hyperfine coupling constants of small radicals using Becke97-type exchange-correlation functionals by Morihashi, Kenji, Shimodo, Yasuyo, Kikuchi, Osamu

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