University of Cambridge > Talks.cam > Electronic Structure Discussion Group > Bypassing the energy functional in density functional theory: Direct calculation of electronic energies from conditional probability densities

Bypassing the energy functional in density functional theory: Direct calculation of electronic energies from conditional probability densities

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  • UserRyan McCarty (UC Irvine)
  • ClockWednesday 14 October 2020, 16:00-17:00
  • HouseZoom.

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Link to paper: https://arxiv.org/abs/2007.01890.

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