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The Journal of Chemical Physics|November 3, 2023
Corrected density functional theory and the random phase approximation: Improved accuracy at little extra costDaniel Graf, Alex J W ThomJournal of Chemical Theory and Computation|August 1, 2023
Simple and Efficient Route toward Improved Energetics within the Framework of Density-Corrected Density Functional TheoryDaniel Graf, Alex J W ThomThe Journal of Chemical Physics|December 15, 2005
A combinatorial approach to the electron correlation problemAlex J W Thom, Ali AlaviJournal of Chemical Theory and Computation|January 10, 2022
Localized Spin Rotations: A Size-Consistent Approach to Nonorthogonal Configuration InteractionNicholas Lee, Alex J W ThomJournal of Chemical Theory and Computation|August 28, 2023
Studies on the Transcorrelated MethodNicholas Lee, Alex J W ThomPhysical Review Letters|October 13, 2007
Stochastic perturbation theory: a low-scaling approach to correlated electronic energiesAlex J W Thom, Ali AlaviThe Journal of Chemical Physics|May 8, 2023
A hybrid stochastic configuration interaction-coupled cluster approach for multireference systemsMaria-Andreea Filip, Alex J W ThomJournal of Chemical Theory and Computation|December 11, 2019
Symmetry in Multiple Self-Consistent-Field Solutions of Transition-Metal ComplexesBang C Huynh, Alex J W ThomThe Journal of Chemical Physics|December 9, 2020
A stochastic approach to unitary coupled clusterMaria-Andreea Filip, Alex J W ThomPageof 16