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The Journal of Chemical Physics|July 26, 2023
Comparison of multifidelity machine learning models for potential energy surfacesStephen M Goodlett, Justin M Turney, Henry F SchaeferThe Journal of Chemical Physics|July 10, 2024
MolSym: A Python package for handling symmetry in molecular quantum chemistryStephen M Goodlett, Nathaniel L Kitzmiller, Justin M Turney, et al.The Journal of Chemical Physics|April 8, 2025
Linear-scaling quadruple excitations in local pair natural orbital coupled-cluster theoryAndy Jiang, Henry F Schaefer, Justin M TurneyJournal of Chemical Theory and Computation|February 21, 2025
Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster TheoryAndy Jiang, Henry F Schaefer, Justin M TurneyJournal of Chemical Theory and Computation|February 21, 2023
Tensor Hypercontraction Form of the Perturbative Triples Energy in Coupled-Cluster TheoryAndy Jiang, Justin M Turney, Henry F SchaeferThe Journal of Chemical Physics|December 15, 2005
Does GaH5 exist?Lucas D Speakman, Justin M Turney, Henry F SchaeferThe Journal of Chemical Physics|June 10, 2008
Toward the observation of quartet states of the ozone radical cation: insights from coupled cluster theoryLucas D Speakman, Justin M Turney, Henry F SchaeferJournal of Chemical Theory and Computation|September 1, 2020
Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal OrderingJonathon P Misiewicz, Justin M Turney, Henry F SchaeferMolecules (Basel, Switzerland)|January 10, 2026
Methods in PES-Learn: Direct-Fit Machine Learning of Born-Oppenheimer Potential Energy SurfacesIan T Beck, Justin M Turney, Henry F SchaeferThe Journal of Physical Chemistry. A|August 4, 2025
The Remarkable I<sub>2</sub>O<sub>3</sub> Molecule: A New View from TheoryCarson L Tang, Justin M Turney, Henry F SchaeferPageof 56