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Modeling pi-pi interactions with the effective fragment potential method: the benzene dimer and substituents

Toni Smith1, Lyudmila V Slipchenko, Mark S Gordon

  • 1Department of Chemistry and Ames Laboratory-USDOE, Iowa State University, Ames, Iowa 50011, USA.

The Journal of Physical Chemistry. A
|May 15, 2008
PubMed

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