Erin R Johnson 个人学术档案

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	总计	2019 年至今
引用	28093	16008
h 指数	54	42
i10 指数	126	106

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Alberto Otero de la RozaUniversity of Oviedo, Spain在 fluor.quimica.uniovi.es 的电子邮件经过验证
Gino DiLabioUniversity of British Columbia在 ubc.ca 的电子邮件经过验证
Weitao YangPhilip Handler Professor, Department of Chemistry, Duke University在 duke.edu 的电子邮件经过验证
Julia Contreras-GarcíaCNRS & Sorbonne Université在 lct.jussieu.fr 的电子邮件经过验证
Stephen Gregory DaleNational University of Singapore在 nus.edu.sg 的电子邮件经过验证
Shahar KeinanCEO, Polaris Quantum Biotech在 polarisqb.com 的电子邮件经过验证
Aron CohenMax Planck Institute for Solid State Research在 fkf.mpg.de 的电子邮件经过验证
Paula Mori-SanchezUniversidad Autónoma de Madrid在 uam.es 的电子邮件经过验证
Kim E JelfsProfessor of Computational Materials Chemistry at Imperial College London在 imperial.ac.uk 的电子邮件经过验证
Ashlie MartiniUniversity of California Merced在 ucmerced.edu 的电子邮件经过验证
Jenny NelsonImperial College London在 ic.ac.uk 的电子邮件经过验证
Matthew J. FuchterImperial College London在 imperial.ac.uk 的电子邮件经过验证
James S. WrightDistinguished Research Professor, Carleton University在 carleton.ca 的电子邮件经过验证
David N. BeratanR.J. Reynolds Professor, Department of Chemistry, Duke University在 duke.edu 的电子邮件经过验证
Jean-Philip PiquemalDistinguished Professor of Theoretical Chemistry, Sorbonne Université在 sorbonne-universite.fr 的电子邮件经过验证
Robin ChaudretSchrödinger在 schrodinger.com 的电子邮件经过验证
Robert WolkowProfessor of Physics, University of Alberta在 ualberta.ca 的电子邮件经过验证
Beth RiceImperial College London在 ic.ac.uk 的电子邮件经过验证
Alastair J. A. PriceUniversity of Toronto在 utoronto.ca 的电子邮件经过验证
Christopher RowleyAssociate Professor of Chemistry, Carleton University在 cunet.carleton.ca 的电子邮件经过验证

关注

Erin R Johnson

Herzberg-Becke Chair in Theoretical Chemistry, Dalhousie University

在 dal.ca 的电子邮件经过验证 - 首页

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


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
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	7283	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	3328	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	1906	2001
A simple effective potential for exchange AD Becke, ER Johnson The Journal of chemical physics 124 (22), 2006	1630	2006
A density-functional model of the dispersion interaction AD Becke, ER Johnson The Journal of chemical physics 123 (15), 2005	1547	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	1175	2006
A post-Hartree–Fock model of intermolecular interactions ER Johnson, AD Becke The Journal of chemical physics 123 (2), 2005	1029	2005
Exchange-hole dipole moment and the dispersion interaction AD Becke, ER Johnson The Journal of chemical physics 122 (15), 2005	677	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	599	2014
Exchange-hole dipole moment and the dispersion interaction revisited AD Becke, ER Johnson The Journal of chemical physics 127 (15), 2007	573	2007
Dispersion interactions in density‐functional theory ER Johnson, ID Mackie, GA DiLabio Journal of Physical Organic Chemistry 22 (12), 1127-1135, 2009	421	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	405	2011
A benchmark for non-covalent interactions in solids A Otero-De-La-Roza, ER Johnson The Journal of chemical physics 137 (5), 2012	370	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	328	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	280	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	254	2006
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations AD Becke, ER Johnson The Journal of chemical physics 127 (12), 2007	244	2007
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	239	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	214	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	207	2008

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