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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
Gordon MS, Fedorov DG, Pruitt SR, Slipchenko LV. Fragmentation Methods: A Route to Accurate Calculations on Large Systems. Chem Rev. 2012;112:632-72.
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
DeFusco A, Minezawa N, Slipchenko LV, Zahariev F, Gordon MS. Modeling Solvent Effects on Electronic Excited States. J Phys Chem Lett. 2011;2:2184-92. 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
Arora P, Slipchenko LV, Webb SP, DeFusco A, Gordon MS. Solvent-Induced Frequency Shifts: Configuration Interaction Singles Combined with the Effective Fragment Potential Method. Journal of Physical Chemistry A. 2010;114:6742-50. Abstract
Slipchenko LV, Gordon MS. Water-Benzene Interactions: An Effective Fragment Potential and Correlated Quantum Chemistry Study. Journal of Physical Chemistry A. 2009;113:2092-102. Abstract
Slipchenko LV, Gordon MS. Damping functions in the effective fragment potential method. Molecular Physics. 2009;107:999-1016. Abstract
Smith QA, Slipchenko LV, Gordon MS. Modeling pi-pi interactions with the effective fragment potential method: The benzene dimer and substituents. J Phys Chem A. 2008;112:5286-94. Abstract
Slipchenko LV, Gordon MS. Electrostatic energy in the effective fragment potential method: Theory and application to benzene dimer. J Comput Chem. 2007;28:276-91. Abstract