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The Journal of Chemical Physics|January 17, 2015
New XDM-corrected potential energy surfaces for Ar-NO(X(2)Π): a comparison with CCSD(T) calculations and experimentsMichael Warehime, Erin R Johnson, Jacek KłosActa Crystallographica. Section C, Structural Chemistry|July 8, 2026
Best practices in `0 K' DFT energy calculations on molecular crystal structuresJacco van de Streek, Erin R JohnsonChemical Science|July 19, 2024
Identifying and embedding transferability in data-driven representations of chemical spaceTim Gould, Bun Chan, Stephen G Dale, et al.The Journal of Physical Chemistry Letters|March 10, 2022
Single Excitation Energies Obtained from the Ensemble "HOMO-LUMO Gap": Exact Results and ApproximationsTim Gould, Zahed Hashimi, Leeor Kronik, et al.Physical Review Letters|June 23, 2025
State-Specific Density Functionals for Excited States via a Density-Driven Correlation ModelTim Gould, Stephen G Dale, Leeor Kronik, et al.Journal of Chemical Theory and Computation|November 24, 2015
Density-Functional Errors in Alkanes: A Real-Space PerspectiveErin R Johnson, Julia Contreras-García, Weitao YangThe Journal of Chemical Physics|August 17, 2012
A benchmark for non-covalent interactions in solidsA Otero-de-la-Roza, Erin R JohnsonNanoscale|July 5, 2023
Periodic trends in the structural, electronic, and transport properties of electrenesMohammad Rafiee Diznab, Erin R Johnson, Jesse MaassenThe Journal of Chemical Physics|November 2, 2010
Spin-state splittings, highest-occupied-molecular-orbital and lowest-unoccupied-molecular-orbital energies, and chemical hardnessErin R Johnson, Weitao Yang, Ernest R DavidsonThe Journal of Chemical Physics|February 15, 2013
Many-body dispersion interactions from the exchange-hole dipole moment modelA Otero-de-la-Roza, Erin R JohnsonPageof 15