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The Journal of Physical Chemistry. A|February 5, 2015
Dispersion correction derived from first principles for density functional theory and Hartree-Fock theoryEmilie B Guidez, Mark S GordonJournal of Chemical Theory and Computation|July 6, 2026
Charge Transfer Interaction between <i>Ab Initio</i> and Effective Fragment Potential MoleculesMegan R Schlinsog, Mark S GordonThe Journal of Physical Chemistry. A|January 12, 2011
Electron affinity of Al13: a correlated electronic structure studyQuentin A Smith, Mark S GordonJournal of the American Chemical Society|May 23, 2002
Cycloaddition reactions of acrylonitrile on the Si(100)-2 x 1 surfaceCheol Ho Choi, Mark S GordonThe Journal of Physical Chemistry. A|April 6, 2017
Dispersion Interactions in Water ClustersEmilie B Guidez, Mark S GordonJournal of Chemical Theory and Computation|September 12, 2019
Hybrid Distributed/Shared Memory Model for the RI-MP2 Method in the Fragment Molecular Orbital FrameworkBuu Q Pham, Mark S GordonJournal of Chemical Theory and Computation|January 4, 2020
Development of the FMO/RI-MP2 Fully Analytic Gradient Using a Hybrid-Distributed/Shared Memory Programming ModelBuu Q Pham, Mark S GordonThe Journal of Physical Chemistry. A|September 27, 2022
General, Rigorous Approach for the Treatment of Interfragment Covalent BondsBryce M Westheimer, Mark S GordonThe Journal of Physical Chemistry. A|September 10, 2019
Many-Body Dispersion in Molecular ClustersMelisa Alkan, Peng Xu, Mark S GordonPageof 25