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19982010
most citedInteraction energies of monosubstituted benzene dimers via nonlocal density functional theory

89 citations · 138 across the 4 of their papers we have counts for

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Showing 2005 · cond-mat.softShow all

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cond-mat.soft2005

Binding Energies in Benzene Dimers: Nonlocal Density Functional Calculations

Aaron Puzder, Maxime Dion, David C. Langreth

The interaction energy and minimum energy structure for different geometries of the benzene dimer has been calculated using the recently developed nonlocal correlation energy funct…