most citedInteraction energies of monosubstituted benzene dimers via nonlocal density functional theory

89 citations · 90 across the 2 of their papers we have counts for

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cond-mat.mtrl-sci2005★ 89 cited

Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory

T. Thonhauser, Aaron Puzder, David C. Langreth

We present density-functional calculations for the interaction energy of monosubstituted benzene dimers. Our approach utilizes a recently developed fully nonlocal correlation energ…

cond-mat.mtrl-sci2004★ 1 cited

The Structure and Stokes Shift of Hydrogenated Silicon Nanoclusters

Lucas Wagner, Aaron Puzder, Andrew Williamson +5

We evaluate the optical gap and Stokes shift of several candidate 1 nm silicon nanocrystal structures using density functional and quantum Monte Carlo (QMC) methods. We find that t…