Search Results - Lillestolen, T. C.

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  1. 1
    First-Principles Calculation of Local Atomic Polarizabilities

    First-Principles Calculation of Local Atomic Polarizabilities by Lillestolen, T. C., Wheatley, R. J.

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  2. 2
    Atomic charge densities generated using an iterative stockholder procedure

    Atomic charge densities generated using an iterative stockholder procedure by Lillestolen, Timothy C., Wheatley, Richard J.

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  3. 3
    Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction

    Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction by Ershova, Olga V, Lillestolen, Timothy C, Bichoutskaia, Elena

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  4. 4
    Redefining the atom: atomic charge densities produced by an iterative stockholder approach

    Redefining the atom: atomic charge densities produced by an iterative stockholder approach by Lillestolen, Timothy C, Wheatley, Richard J

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  5. 5
    Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimer

    Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimer by Lillestolen, Timothy C., Hinde, Robert J.

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  6. 6
    Local polarizabilities and dispersion energy coefficients

    Local polarizabilities and dispersion energy coefficients by Wheatley, Richard J., Lillestolen, Timothy C.

    Published in Molecular physics
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  7. 7
    Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction: Characterization of adsorbed species

    Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction: Characterization of adsorbed species by ERSHOVA, Olga V, LILLESTOLEN, Timothy C, BICHOUTSKAIA, Elena

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  8. 8
    Calculating intermolecular potentials with SIMPER: the water-nitrogen and water-oxygen interactions, dispersion energy coefficients, and preliminary results for larger molecules

    Calculating intermolecular potentials with SIMPER: the water-nitrogen and water-oxygen interactions, dispersion energy coefficients, and preliminary results for larger molecules by Wheatley, Richard J., Lillestolen, Timothy C.

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  9. 9
    Atomic Polarizabilities and Dispersion Energy Coefficients

    Atomic Polarizabilities and Dispersion Energy Coefficients by Wheatley, Richard J, Lillestolen, Timothy C

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    Conference Proceeding
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