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Stephen Gregory Dale
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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
1162013
Density-functional description of electrides
SG Dale, A Otero-de-la-Roza, ER Johnson
Physical Chemistry Chemical Physics 16 (28), 14584-14593, 2014
932014
Theoretical descriptors of electrides
SG Dale, ER Johnson
The Journal of Physical Chemistry A 122 (49), 9371-9391, 2018
712018
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
632018
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
562023
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
412020
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
392013
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
252018
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
192022
The explicit examination of the magnetic states of electrides
SG Dale, ER Johnson
Physical Chemistry Chemical Physics 18 (39), 27326-27335, 2016
192016
Poisoning density functional theory with benchmark sets of difficult systems
T Gould, SG Dale
Physical Chemistry Chemical Physics 24 (11), 6398-6403, 2022
172022
Interrogating the Becke’05 density functional for non-locality information
SG Dale, ER Johnson, AD Becke
The Journal of Chemical Physics 147 (15), 2017
172017
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
172017
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
162012
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
142018
Counterintuitive electron localisation from density-functional theory with polarisable solvent models
SG Dale, ER Johnson
The Journal of Chemical Physics 143 (18), 2015
122015
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
122012
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
112020
Density-functional description of alkalides: introducing the alkalide state
SG Dale, AD Becke, ER Johnson
Physical Chemistry Chemical Physics 20 (41), 26710-26718, 2018
92018
Kinetics of the addition of olefins to Si-centered radicals: the critical role of dispersion interactions revealed by theory and experiment
ER Johnson, OJ Clarkin, SG Dale, GA DiLabio
The Journal of Physical Chemistry A 119 (22), 5883-5888, 2015
82015
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Articles 1–20