Search Results - Irons, Tom J.P.

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  1. 1
    Energy densities: a systematic approach to correlation in density functional theory

    Energy densities: a systematic approach to correlation in density functional theory by Irons, Tom J.P.

    Published 2019
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  2. 2
    The coupling constant averaged exchange–correlation energy density

    The coupling constant averaged exchange–correlation energy density by Irons, Tom J.P., Teale, Andrew M.

    Published 2016
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  3. 3
    Efficient calculation of molecular integrals over London atomic orbitals

    Efficient calculation of molecular integrals over London atomic orbitals by Irons, Tom J.P., Zemen, Jan, Teale, Andrew M.

    Published 2017
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  4. 4
    Exchange-correlation functionals via local interpolation along the adiabatic connection

    Exchange-correlation functionals via local interpolation along the adiabatic connection by Vuckovic, Stefan, Irons, Tom J.P., Savin, Andreas, Teale, Andrew M., Gori-Giorgi, Paola

    Published 2016
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  5. 5
    Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT

    Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT by Vuckovic, Stefan, Irons, Tom J.P., Wagner, Lucas O., Teale, Andrew M., Gori-Giorgi, Paola

    Published 2017
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  6. 6
    Connections between variation principles at the interface of wave-function and density-functional theories

    Connections between variation principles at the interface of wave-function and density-functional theories by Irons, Tom J.P., Furness, James W., Ryley, Matthew S., Zemen, Jan, Helgaker, Trygve, Teale, Andrew M.

    Published 2017
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