Erin R Johnson

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Alberto Otero de la RozaUniversity of Oviedo, SpainAdresse e-mail validée de fluor.quimica.uniovi.es
Gino DiLabioUniversity of British ColumbiaAdresse e-mail validée de ubc.ca
Weitao YangPhilip Handler Professor, Department of Chemistry, Duke UniversityAdresse e-mail validée de duke.edu
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéAdresse e-mail validée de lct.jussieu.fr
Stephen Gregory DaleNational University of SingaporeAdresse e-mail validée de nus.edu.sg
Shahar KeinanCEO, Polaris Quantum BiotechAdresse e-mail validée de polarisqb.com
Aron CohenMax Planck Institute for Solid State ResearchAdresse e-mail validée de fkf.mpg.de
Paula Mori-SanchezUniversidad Autónoma de MadridAdresse e-mail validée de uam.es
Luc M. LeBlancCovoro Mining Solutions Canada Company, DraslovkaAdresse e-mail validée de draslovka.com
Ashlie MartiniUniversity of California MercedAdresse e-mail validée de ucmerced.edu
Kim E JelfsProfessor of Computational Materials Chemistry at Imperial College LondonAdresse e-mail validée de imperial.ac.uk
Jenny NelsonImperial College LondonAdresse e-mail validée de ic.ac.uk
Matthew J. FuchterImperial College LondonAdresse e-mail validée de imperial.ac.uk
James S. WrightDistinguished Research Professor, Carleton UniversityAdresse e-mail validée de carleton.ca
Alastair J. A. PriceUniversity of TorontoAdresse e-mail validée de utoronto.ca
David N. BeratanR.J. Reynolds Professor, Department of Chemistry, Duke UniversityAdresse e-mail validée de duke.edu
Jean-Philip PiquemalDistinguished Professor of Theoretical Chemistry, Sorbonne UniversitéAdresse e-mail validée de sorbonne-universite.fr
Robin ChaudretSchrödingerAdresse e-mail validée de schrodinger.com
Robert WolkowProfessor of Physics, University of AlbertaAdresse e-mail validée de ualberta.ca
Mark StradiottoDalhousie University, Department of ChemistryAdresse e-mail validée de dal.ca

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Erin R Johnson

Herzberg-Becke Chair in Theoretical Chemistry, Dalhousie University

Adresse e-mail validée de dal.ca - Page d'accueil

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


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	7995	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	3595	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	1957	2001
A simple effective potential for exchange AD Becke, ER Johnson The Journal of chemical physics 124 (22), 2006	1742	2006
A density-functional model of the dispersion interaction AD Becke, ER Johnson The Journal of chemical physics 123 (15), 2005	1673	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), 2006	1263	2006
A post-Hartree–Fock model of intermolecular interactions ER Johnson, AD Becke The Journal of chemical physics 123 (2), 2005	1099	2005
Exchange-hole dipole moment and the dispersion interaction AD Becke, ER Johnson The Journal of chemical physics 122 (15), 2005	705	2005
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	681	2014
Exchange-hole dipole moment and the dispersion interaction revisited AD Becke, ER Johnson The Journal of chemical physics 127 (15), 2007	600	2007
Dispersion interactions in density‐functional theory ER Johnson, ID Mackie, GA DiLabio Journal of Physical Organic Chemistry 22 (12), 1127-1135, 2009	432	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	431	2011
A benchmark for non-covalent interactions in solids A Otero-De-La-Roza, ER Johnson The Journal of chemical physics 137 (5), 2012	383	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	360	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	281	2004
Exchange-hole dipole moment and the dispersion interaction: High-order dispersion coefficients AD Becke, ER Johnson The Journal of chemical physics 124 (1), 2006	267	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), 2012	257	2012
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations AD Becke, ER Johnson The Journal of chemical physics 127 (12), 2007	246	2007
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	225	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), 2008	213	2008

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