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Erin R Johnson
Erin R Johnson
Herzberg-Becke Chair in Theoretical Chemistry, Dalhousie University
Verified email at dal.ca - Homepage
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Cited by
Year
Revealing noncovalent interactions
ER Johnson, S Keinan, P Mori-Sánchez, J Contreras-García, AJ Cohen, ...
Journal of the American Chemical Society 132 (18), 6498-6506, 2010
71122010
NCIPLOT: a program for plotting noncovalent interaction regions
J Contreras-García, ER Johnson, S Keinan, R Chaudret, JP Piquemal, ...
Journal of chemical theory and computation 7 (3), 625-632, 2011
32402011
Predicting the activity of phenolic antioxidants: theoretical method, analysis of substituent effects, and application to major families of antioxidants
JS Wright, ER Johnson, GA DiLabio
Journal of the American Chemical Society 123 (6), 1173-1183, 2001
18992001
A simple effective potential for exchange
AD Becke, ER Johnson
The Journal of chemical physics 124 (22), 2006
15822006
A density-functional model of the dispersion interaction
AD Becke, ER Johnson
The Journal of chemical physics 123 (15), 2005
15142005
A post-Hartree-Fock model of intermolecular interactions: Inclusion of higher-order corrections
ER Johnson, AD Becke
The Journal of chemical physics 124 (17), 2006
11542006
A post-Hartree–Fock model of intermolecular interactions
ER Johnson, AD Becke
The Journal of chemical physics 123 (2), 2005
10112005
Exchange-hole dipole moment and the dispersion interaction
AD Becke, ER Johnson
The Journal of chemical physics 122 (15), 154104, 2005
6502005
Critic2: A program for real-space analysis of quantum chemical interactions in solids
A Otero-de-la-Roza, ER Johnson, V Luaña
Computer Physics Communications 185 (3), 1007-1018, 2014
5752014
Exchange-hole dipole moment and the dispersion interaction revisited
AD Becke, ER Johnson
The Journal of chemical physics 127 (15), 2007
5592007
Dispersion interactions in density‐functional theory
ER Johnson, ID Mackie, GA DiLabio
Journal of Physical Organic Chemistry 22 (12), 1127-1135, 2009
4202009
Analysis of hydrogen-bond interaction potentials from the electron density: integration of noncovalent interaction regions
J Contreras-García, W Yang, ER Johnson
The Journal of Physical Chemistry A 115 (45), 12983-12990, 2011
3992011
A benchmark for non-covalent interactions in solids
A Otero-De-La-Roza, ER Johnson
The Journal of chemical physics 137 (5), 2012
3702012
Revealing non-covalent interactions in solids: NCI plots revisited
A Otero-De-La-Roza, ER Johnson, J Contreras-García
Physical Chemistry Chemical Physics 14 (35), 12165-12172, 2012
3212012
Application of 25 density functionals to dispersion-bound homomolecular dimers
ER Johnson, RA Wolkow, GA DiLabio
Chemical Physics Letters 394 (4-6), 334-338, 2004
2772004
Exchange-hole dipole moment and the dispersion interaction: High-order dispersion coefficients
AD Becke, ER Johnson
The Journal of chemical physics 124 (1), 2006
2482006
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations
AD Becke, ER Johnson
The Journal of chemical physics 127 (12), 2007
2392007
Van der Waals interactions in solids using the exchange-hole dipole moment model
A Otero-De-La-Roza, ER Johnson
The Journal of chemical physics 136 (17), 2012
2372012
Lone pair− π and π− π interactions play an important role in proton-coupled electron transfer reactions
GA DiLabio, ER Johnson
Journal of the American Chemical Society 129 (19), 6199-6203, 2007
2152007
Delocalization errors in density functionals and implications for main-group thermochemistry
ER Johnson, P Mori-Sánchez, AJ Cohen, W Yang
The Journal of chemical physics 129 (20), 2008
2052008
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