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Contains the keyword BENZENE DIMER

Smith QA, Ruedenberg K, Gordon MS, Slipchenko LV. The dispersion interaction between quantum mechanics and effective fragment potential molecules. J Chem Phys. 2012;136:244107. Abstract
Devarajan A, Windus TL, Gordon MS. Implementation of Dynamical Nucleation Theory Effective Fragment Potentials Method for Modeling Aerosol Chemistry. J Phys Chem A. 2011;115:13987-96. Abstract
Smith QA, Gordon MS, Slipchenko LV. Effective Fragment Potential Study of the Interaction of DNA Bases. J Phys Chem A. 2011;115:11269-76. Abstract
Ghosh D, Kosenkov D, Vanovschi V, Williams CF, Herbert JM, Gordon MS, et al. Noncovalent Interactions in Extended Systems Described by the Effective Fragment Potential Method: Theory and Application to Nucleobase Oligomers. J Phys Chem A. 2010;114:12739-54. Abstract
Kemp DD, Rintelman JM, Gordon MS, Jensen JH. Exchange repulsion between effective fragment potentials and ab initio molecules. Theoretical Chemistry Accounts. 2010;125:481-91. Abstract
Stoffregen SA, Vecchi PA, Ellern A, Angelici RJ. A new approach to the stabilization of dibenzothiophene (DBT) coordination to metals: Studies of (eta(5)-C5H4CH2Ph)Ru(CO)(2)(eta(1)(S)-DBT)(+). Inorg Chim Acta. 2007;360:1711-6. Abstract