Erin R Johnson

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Alberto Otero de la RozaUniversity of Oviedo, SpainPotvrđena adresa e-pošte na fluor.quimica.uniovi.es
Gino DiLabioUniversity of British ColumbiaPotvrđena adresa e-pošte na ubc.ca
Weitao YangPhilip Handler Professor, Department of Chemistry, Duke UniversityPotvrđena adresa e-pošte na duke.edu
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéPotvrđena adresa e-pošte na lct.jussieu.fr
Stephen Gregory DaleNational University of SingaporePotvrđena adresa e-pošte na nus.edu.sg
Shahar KeinanCEO, Polaris Quantum BiotechPotvrđena adresa e-pošte na polarisqb.com
Aron CohenMax Planck Institute for Solid State ResearchPotvrđena adresa e-pošte na fkf.mpg.de
Paula Mori-SanchezUniversidad Autónoma de MadridPotvrđena adresa e-pošte na uam.es
Luc M. LeBlancCovoro Mining Solutions Canada Company, DraslovkaPotvrđena adresa e-pošte na draslovka.com
Kim E JelfsProfessor of Computational Materials Chemistry at Imperial College LondonPotvrđena adresa e-pošte na imperial.ac.uk
Ashlie MartiniUniversity of California MercedPotvrđena adresa e-pošte na ucmerced.edu
Jenny NelsonImperial College LondonPotvrđena adresa e-pošte na ic.ac.uk
Matthew J. FuchterImperial College LondonPotvrđena adresa e-pošte na imperial.ac.uk
James S. WrightDistinguished Research Professor, Carleton UniversityPotvrđena adresa e-pošte na carleton.ca
Alastair J. A. PriceUniversity of TorontoPotvrđena adresa e-pošte na utoronto.ca
David N. BeratanR.J. Reynolds Professor, Department of Chemistry, Duke UniversityPotvrđena adresa e-pošte na duke.edu
Jean-Philip PiquemalDistinguished Professor of Theoretical Chemistry, Sorbonne UniversitéPotvrđena adresa e-pošte na sorbonne-universite.fr
Robin ChaudretSchrödingerPotvrđena adresa e-pošte na schrodinger.com
Robert WolkowProfessor of Physics, University of AlbertaPotvrđena adresa e-pošte na ualberta.ca
Beth RiceImperial College LondonPotvrđena adresa e-pošte na ic.ac.uk

Prati

Erin R Johnson

Herzberg-Becke Chair in Theoretical Chemistry, Dalhousie University

Potvrđena adresa e-pošte na dal.ca - Početna stranica

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


Naslov Poredaj po navodima Poredaj po godini Poredaj po naslovu	Citirano Citirano	Godina
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	8051	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	3616	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	1953	2001
A simple effective potential for exchange AD Becke, ER Johnson The Journal of chemical physics 124 (22), 2006	1743	2006
A density-functional model of the dispersion interaction AD Becke, ER Johnson The Journal of chemical physics 123 (15), 2005	1691	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	1262	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	703	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	685	2014
Exchange-hole dipole moment and the dispersion interaction revisited AD Becke, ER Johnson The Journal of chemical physics 127 (15), 2007	603	2007
Dispersion interactions in density‐functional theory ER Johnson, ID Mackie, GA DiLabio Journal of Physical Organic Chemistry 22 (12), 1127-1135, 2009	433	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	432	2011
A benchmark for non-covalent interactions in solids A Otero-De-La-Roza, ER Johnson The Journal of chemical physics 137 (5), 2012	381	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	361	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	270	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	258	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	229	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	215	2008

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