Erin R Johnson

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Alberto Otero de la RozaUniversity of Oviedo, SpainVerified email at fluor.quimica.uniovi.es
Gino DiLabioUniversity of British ColumbiaVerified email at ubc.ca
Weitao YangPhilip Handler Professor, Department of Chemistry, Duke UniversityVerified email at duke.edu
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéVerified email at lct.jussieu.fr
Shahar KeinanCEO, Polaris Quantum BiotechVerified email at polarisqb.com
Aron CohenMax Planck Institute for Solid State ResearchVerified email at fkf.mpg.de
Paula Mori-SanchezUniversidad Autónoma de MadridVerified email at uam.es
Ashlie MartiniUniversity of California MercedVerified email at ucmerced.edu
James S. WrightDistinguished Research Professor, Carleton UniversityVerified email at carleton.ca
Robert WolkowProfessor of Physics, University of AlbertaVerified email at ualberta.ca
Jenny NelsonImperial College LondonVerified email at ic.ac.uk
Kim E JelfsProfessor of Computational Materials Chemistry at Imperial College LondonVerified email at imperial.ac.uk
Matthew FuchterImperial College LondonVerified email at imperial.ac.uk
David N. BeratanR.J. Reynolds Professor, Department of Chemistry, Duke UniversityVerified email at duke.edu
Jean-Philip PiquemalProfessor of Chemistry, Sorbonne UniversitéVerified email at sorbonne-universite.fr
Robin ChaudretSchrödingerVerified email at schrodinger.com
Beth RiceImperial College LondonVerified email at ic.ac.uk
Zhijiang (Justin) YeMiami UniversityVerified email at miamioh.edu
Matthew ChristianPostdoctoral Fellow, Sandia National LaboratoriesVerified email at sandia.gov
Mark StradiottoDalhousie University, Department of ChemistryVerified email at dal.ca

Erin R Johnson

Herzberg-Becke Chair in Theoretical Chemistry, Dalhousie University

Verified email at dal.ca - Homepage

theoretical chemistry density-functional theory London dispersion non-covalent interactions electronic structure


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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	5704	2010
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	2662	2011
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	1783	2001
A simple effective potential for exchange AD Becke, ER Johnson The Journal of chemical physics 124 (22), 221101, 2006	1396	2006
A density-functional model of the dispersion interaction AD Becke, ER Johnson The Journal of chemical physics 123 (15), 154101, 2005	1285	2005
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	991	2006
A post-Hartree–Fock model of intermolecular interactions ER Johnson, AD Becke The Journal of chemical physics 123 (2), 024101, 2005	900	2005
Exchange-hole dipole moment and the dispersion interaction AD Becke, ER Johnson The Journal of chemical physics 122 (15), 154104, 2005	598	2005
Exchange-hole dipole moment and the dispersion interaction revisited AD Becke, ER Johnson The Journal of chemical physics 127 (15), 154108, 2007	521	2007
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	445	2014
Dispersion interactions in density‐functional theory ER Johnson, ID Mackie, GA DiLabio Journal of Physical Organic Chemistry 22 (12), 1127-1135, 2009	396	2009
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	353	2011
A benchmark for non-covalent interactions in solids A Otero-De-La-Roza, ER Johnson The Journal of chemical physics 137 (5), 054103, 2012	338	2012
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	268	2012
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	267	2004
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations AD Becke, ER Johnson The Journal of chemical physics 127 (12), 124108, 2007	232	2007
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	229	2006
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	206	2012
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	201	2007
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	187	2008

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