School of Chemistry - Research Publications

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Start date: 2002 × End date: 2002 × Subject: Quantum Chemistry; Chemical Sciences × Type: Journal Article ×

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    Relativistic density functional theory using Gaussian basis sets
    Quiney, HM ; Belanzoni, P (AMER INST PHYSICS, 2002-09-22)
    A four-component formulation of relativistic density functional theory is presented together with the details of its implemention using a G-spinor basis set. The technical features of this approach are compared to those found in the nonrelativistic density functional theory of quantum chemistry which employ scalar basis sets of Gaussian-type functions. Numerical results of the G-spinor expansion method are presented for a sequence of closed-shell atoms, and for a selection of relativistic density functionals, and are compared with finite difference benchmarks.
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