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cond-mat.soft2005★ 153 cited
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…
cond-mat.mtrl-sci2005★ 9 cited
Coordinate scaling in time-dependent current density functional theory
Maxime Dion, Kieron Burke
The coupling constant dependence is derived in time-dependent {\em current} density functional theory. The scaling relation can be used to check approximate functionals and in conj…