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Aaron Puzder

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Papers (4)

  1. Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond cond-mat.mtrl-sci · 2007 · author #4
  2. Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory cond-mat.mtrl-sci · 2005 · author #2
  3. Binding Energies in Benzene Dimers: Nonlocal Density Functional Calculations cond-mat.soft · 2005 · author #1
  4. The Structure and Stokes Shift of Hydrogenated Silicon Nanoclusters cond-mat.mtrl-sci · 2004 · author #2

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