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Erin R Johnson
Erin R Johnson
Herzberg-Becke Chair in Theoretical Chemistry, Dalhousie University
Zweryfikowany adres z dal.ca - Strona główna
Tytuł
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Cytowane przez
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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
80472010
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
36172011
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
19662001
A simple effective potential for exchange
AD Becke, ER Johnson
The Journal of chemical physics 124 (22), 2006
17532006
A density-functional model of the dispersion interaction
AD Becke, ER Johnson
The Journal of chemical physics 123 (15), 2005
16842005
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
12642006
A post-Hartree–Fock model of intermolecular interactions
ER Johnson, AD Becke
The Journal of chemical physics 123 (2), 2005
11012005
Exchange-hole dipole moment and the dispersion interaction
AD Becke, ER Johnson
The Journal of chemical physics 122 (15), 2005
7062005
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
6862014
Exchange-hole dipole moment and the dispersion interaction revisited
AD Becke, ER Johnson
The Journal of chemical physics 127 (15), 2007
6002007
Dispersion interactions in density‐functional theory
ER Johnson, ID Mackie, GA DiLabio
Journal of Physical Organic Chemistry 22 (12), 1127-1135, 2009
4342009
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
4332011
A benchmark for non-covalent interactions in solids
A Otero-De-La-Roza, ER Johnson
The Journal of chemical physics 137 (5), 2012
3832012
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
3622012
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
2812004
Exchange-hole dipole moment and the dispersion interaction: High-order dispersion coefficients
AD Becke, ER Johnson
The Journal of chemical physics 124 (1), 2006
2672006
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
2582012
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations
AD Becke, ER Johnson
The Journal of chemical physics 127 (12), 2007
2462007
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
2272007
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
2132008
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