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Journal of Chemical Information and Modeling|July 17, 2019
Converting SMILES to Stacking Interaction EnergiesAndrea N Bootsma, Steven E WheelerJournal of Chemical Theory and Computation|March 23, 2010
Integration Grid Errors for Meta-GGA-Predicted Reaction Energies: Origin of Grid Errors for the M06 Suite of FunctionalsSteven E Wheeler, K N HoukChemmedchem|February 17, 2018
Stacking Interactions of Heterocyclic Drug Fragments with Protein Amide BackbonesAndrea N Bootsma, Steven E WheelerThe Journal of Chemical Physics|June 11, 2005
Ionization potentials of small lithium clusters (Lin) and hydrogenated lithium clusters (LinH)Steven E Wheeler, Henry F SchaeferMolecular Physics|January 5, 2010
Origin of Substituent Effects in Edge-to-Face Aryl-Aryl InteractionsSteven E Wheeler, K N HoukJournal of the American Chemical Society|July 26, 2008
Substituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzeneSteven E Wheeler, K N HoukJournal of Chemical Theory and Computation|February 18, 2010
Through-Space Effects of Substituents Dominate Molecular Electrostatic Potentials of Substituted ArenesSteven E Wheeler, K N HoukJournal of the American Chemical Society|February 18, 2009
Substituent effects in cation/pi interactions and electrostatic potentials above the centers of substituted benzenes are due primarily to through-space effects of the substituentsSteven E Wheeler, K N HoukThe Journal of Physical Chemistry. A|May 23, 2009
Thermochemistry of the HOSO radical, a key intermediate in fossil fuel combustionSteven E Wheeler, Henry F SchaeferOrganic & Biomolecular Chemistry|September 13, 2014
Performance of DFT methods and origin of stereoselectivity in bipyridine N,N'-dioxide catalyzed allylation and propargylation reactionsDiana Sepúlveda, Tongxiang Lu, Steven E WheelerPageof 9