Search Results - DiLabio, G.A

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  1. 1
    Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes

    Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes by DiLabio, G.A, Pratt, D.A, Wright, J.S

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  2. 2
    Chemical methods for the hydrogen termination of silicon dangling bonds

    Chemical methods for the hydrogen termination of silicon dangling bonds by Dogel, I.A., Dogel, S.A., Pitters, J.L., DiLabio, G.A., Wolkow, R.A.

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  3. 3
    A theoretical study of the dispersion-bound silane–methane dimer

    A theoretical study of the dispersion-bound silane–methane dimer by Johnson, E.R., DiLabio, G.A.

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  4. 4
    Calculation of bond dissociation energies for large molecules using locally dense basis sets

    Calculation of bond dissociation energies for large molecules using locally dense basis sets by DiLabio, G.A, Wright, J.S

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  5. 5
    Low-lying 0 + states of bismuth hydride

    Low-lying 0 + states of bismuth hydride by DiLabio, G.A., Christiansen, P.A.

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