Extreme density-driven delocalization error for a model solvated-electron system ER Johnson, A Otero-De-La-Roza, SG Dale The Journal of chemical physics 139 (18), 2013 | 117 | 2013 |
Density-functional description of electrides SG Dale, A Otero-de-la-Roza, ER Johnson Physical Chemistry Chemical Physics 16 (28), 14584-14593, 2014 | 93 | 2014 |
Theoretical descriptors of electrides SG Dale, ER Johnson The Journal of Physical Chemistry A 122 (49), 9371-9391, 2018 | 71 | 2018 |
Pervasive Delocalisation Error Causes Spurious Proton Transfer in Organic Acid–Base Co‐Crystals LM LeBlanc, SG Dale, CR Taylor, AD Becke, GM Day, ER Johnson Angewandte Chemie 130 (45), 15122-15126, 2018 | 64 | 2018 |
Delocalization error: The greatest outstanding challenge in density‐functional theory KR Bryenton, AA Adeleke, SG Dale, ER Johnson Wiley Interdisciplinary Reviews: Computational Molecular Science 13 (2), e1631, 2023 | 56 | 2023 |
Quantum chemical methods for modeling covalent modification of biological thiols E Awoonor‐Williams, WC Isley III, SG Dale, ER Johnson, H Yu, AD Becke, ... Journal of Computational Chemistry 41 (5), 427-438, 2020 | 41 | 2020 |
Efficient basis sets for non-covalent interactions in XDM-corrected density-functional theory ER Johnson, A Otero-de-la-Roza, SG Dale, GA DiLabio The Journal of Chemical Physics 139 (21), 2013 | 39 | 2013 |
Communication: Correct charge transfer in CT complexes from the Becke’05 density functional AD Becke, SG Dale, ER Johnson The Journal of Chemical Physics 148 (21), 2018 | 25 | 2018 |
Single Excitation Energies Obtained from the Ensemble “HOMO–LUMO Gap”: Exact Results and Approximations T Gould, Z Hashimi, L Kronik, SG Dale The journal of physical chemistry letters 13 (10), 2452-2458, 2022 | 20 | 2022 |
The explicit examination of the magnetic states of electrides SG Dale, ER Johnson Physical Chemistry Chemical Physics 18 (39), 27326-27335, 2016 | 19 | 2016 |
The ionic versus metallic nature of 2D electrides: a density-functional description SG Dale, ER Johnson Physical Chemistry Chemical Physics 19 (40), 27343-27352, 2017 | 18 | 2017 |
Poisoning density functional theory with benchmark sets of difficult systems T Gould, SG Dale Physical Chemistry Chemical Physics 24 (11), 6398-6403, 2022 | 17 | 2022 |
Interrogating the Becke’05 density functional for non-locality information SG Dale, ER Johnson, AD Becke The Journal of Chemical Physics 147 (15), 2017 | 17 | 2017 |
Anion Photoelectron Spectra and Ab Initio Calculations of the Iodide–Carbon Monoxide Clusters: I–···(CO)n, n = 1–4 KM Lapere, RJ LaMacchia, LH Quak, M Kettner, SG Dale, AJ McKinley, ... The Journal of Physical Chemistry A 116 (14), 3577-3584, 2012 | 16 | 2012 |
Pressure-induced isostructural antiferromagnetic–ferromagnetic transition in an organic electride SG Dale, A Otero-de-la-Roza, ER Johnson The Journal of Physical Chemistry C 122 (24), 12742-12747, 2018 | 14 | 2018 |
Counterintuitive electron localisation from density-functional theory with polarisable solvent models SG Dale, ER Johnson The Journal of Chemical Physics 143 (18), 2015 | 12 | 2015 |
The Bromide–Carbon Monoxide Gas Phase Complex: Anion Photoelectron Spectroscopy and Ab Initio Calculations KM Lapere, RJ LaMacchia, LH Quak, M Kettner, SG Dale, AJ McKinley, ... Australian Journal of Chemistry 65 (5), 457-462, 2012 | 12 | 2012 |
Benchmark study of DFT and composite methods for bond dissociation energies in argon compounds LJ Yu, SG Dale, B Chan, A Karton Chemical Physics 531, 110676, 2020 | 11 | 2020 |
Density-functional description of alkalides: introducing the alkalide state SG Dale, AD Becke, ER Johnson Physical Chemistry Chemical Physics 20 (41), 26710-26718, 2018 | 9 | 2018 |
Wiley Interdiscip KR Bryenton, AA Adeleke, SG Dale, ER Johnson Rev.: Comput. Mol. Sci, 29-32, 2022 | 8 | 2022 |