Követés
Erin R Johnson
Erin R Johnson
Herzberg-Becke Chair in Theoretical Chemistry, Dalhousie University
E-mail megerősítve itt: dal.ca - Kezdőlap
Cím
Hivatkozott rá
Hivatkozott rá
Év
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
56472010
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
26322011
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
17772001
A simple effective potential for exchange
AD Becke, ER Johnson
The Journal of chemical physics 124 (22), 221101, 2006
13912006
A density-functional model of the dispersion interaction
AD Becke, ER Johnson
The Journal of chemical physics 123 (15), 154101, 2005
12772005
A post-Hartree-Fock model of intermolecular interactions: Inclusion of higher-order corrections
ER Johnson, AD Becke
The Journal of chemical physics 124 (17), 174104, 2006
9862006
A post-Hartree–Fock model of intermolecular interactions
ER Johnson, AD Becke
The Journal of chemical physics 123 (2), 024101, 2005
8952005
Exchange-hole dipole moment and the dispersion interaction
AD Becke, ER Johnson
The Journal of chemical physics 122 (15), 154104, 2005
5962005
Exchange-hole dipole moment and the dispersion interaction revisited
AD Becke, ER Johnson
The Journal of chemical physics 127 (15), 154108, 2007
5192007
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
4412014
Dispersion interactions in density‐functional theory
ER Johnson, ID Mackie, GA DiLabio
Journal of Physical Organic Chemistry 22 (12), 1127-1135, 2009
3962009
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
3482011
A benchmark for non-covalent interactions in solids
A Otero-De-La-Roza, ER Johnson
The Journal of chemical physics 137 (5), 054103, 2012
3362012
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
2672012
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
2672004
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations
AD Becke, ER Johnson
The Journal of chemical physics 127 (12), 124108, 2007
2312007
Exchange-hole dipole moment and the dispersion interaction: High-order dispersion coefficients
AD Becke, ER Johnson
The Journal of chemical physics 124 (1), 014104, 2006
2282006
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), 174109, 2012
2052012
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
2002007
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), 204112, 2008
1862008
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