Efficient Calculations of Dispersion Energies for Nanoscale Systems from Coupled Density Response Functions

Rafał Podeszwa, Wojciech Cencek, Krzysztof Szalewicz
  • Journal of Chemical Theory and Computation, June 2012, American Chemical Society (ACS)
  • DOI: 10.1021/ct300200m

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http://dx.doi.org/10.1021/ct300200m

The following have contributed to this page: Rafal Podeszwa