A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations

Gloria Tabacchi, Jürg Hutter, Christopher J. Mundy
  • The Journal of Chemical Physics, August 2005, American Institute of Physics
  • DOI: 10.1063/1.2001637

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http://dx.doi.org/10.1063/1.2001637

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