Erin R Johnson (E R Johnson)

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 48

Top Venues

Journal of chemical theory and computation

Chemical science

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Dalhousie University

Queen's University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Dalhousie University Jul 01 2018

Canada

Professor, Herzberg-Becke Chair in Theoretical Chemistry :: Chemistry

Dalhousie University Jul 01 2015 - Jun 30 2018

Canada

Associate Professor, Herzberg-Becke Chair in Theoretical Chemistry :: Chemistry

University of California Merced Jul 01 2010 - Jun 30 2015

United States

Assistant Professor :: Chemistry

Education History

Queen's University

Canada

PHD :: Chemistry

Carleton University

Canada

BSC :: Integrated science

Publications

Kaitlin L Branch, Erin R Johnson, Eva M Nichols
Porphyrin Aggregation under Homogeneous Conditions Inhibits Electrocatalysis: A Case Study on CO 2 Reduction. ACS central science 10 (6) (2024)
Nguyen Thien Phuc Tu, Siri Williamson, Erin R Johnson, Christopher N Rowley
Modeling Intermolecular Interactions with Exchange-Hole Dipole Moment Dispersion Corrections to Neural Network Potentials. The journal of physical chemistry. B (2024)
Adil Alkaş, Joshua M Kofsky, Em C Sullivan, Daisy Nebel, Katherine N Robertson, Chantelle J Capicciotti, David L Jakeman, Erin R Johnson, Alison Thompson
BODIPYs α-appended with distyryl-linked aryl bisboronic acids: single-step cell staining and turn-on fluorescence binding with D-glucose. Organic & biomolecular chemistry (2024)
Kaitlin L Branch, Erin R Johnson, Eva M Nichols
Porphyrin Aggregation under Homogeneous Conditions Inhibits Electrocatalysis: A Case Study on CO 2 Reduction. ACS central science 10 (6) (2024)
Mohammad Rafiee Diznab, Adrian F Rumson, Jesse Maassen, Erin R Johnson
Designing barrier-free metal/MoS 2 contacts through electrene insertion. Physical chemistry chemical physics : PCCP (2024)
Mohammad Rafiee Diznab, Adrian F Rumson, Jesse Maassen, Erin R Johnson
Designing barrier-free metal/MoS 2 contacts through electrene insertion. Physical chemistry chemical physics : PCCP 26 (24) (2024)
Kyle R Bryenton, Erin R Johnson
Many-body dispersion in model systems and the sensitivity of self-consistent screening. The Journal of chemical physics 158 (20) (2023)
Mohammad Rafiee Diznab, Erin R Johnson, Jesse Maassen
Periodic trends in the structural, electronic, and transport properties of electrenes. Nanoscale (2023)
R Alex Mayo, Katherine M Marczenko, Erin R Johnson
Quantitative matching of crystal structures to experimental powder diffractograms. Chemical science 14 (18) (2023)
R Alex Mayo, Katherine M Marczenko, Erin R Johnson
Quantitative matching of crystal structures to experimental powder diffractograms. Chemical science 14 (18) (2023)
Kathleen M Morrison, Nicholas J Roberts, Samantha L Dudra, Joseph P Tassone, Michael J Ferguson, Erin R Johnson, Mark Stradiotto
Nickel-Catalyzed O-Arylation of Primary or Secondary Aliphatic Alcohols with (Hetero)aryl Chlorides: A Comparison of Ni(I) and Ni(II) Precatalysts. The Journal of organic chemistry (2023)
Julia A Schmidt, Emma H Wolpert, Grace M Sparrow, Erin R Johnson, Kim E Jelfs
Effect of [ n ]-Helicene Length on Crystal Packing. Crystal growth & design 23 (12) (2023)
Cameron J Nickerson, Kyle R Bryenton, Alastair J A Price, Erin R Johnson
Comparison of Density-Functional Theory Dispersion Corrections for the DES15K Database. The journal of physical chemistry. A (2023)
Alastair J A Price, Alberto Otero-de-la-Roza, Erin R Johnson
XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy. Chemical science 14 (5) (2022)
M DeJong, Alastair J A Price, Erik Mårsell, Gary Tom, G D Nguyen, Erin R Johnson, Sarah A Burke
Small molecule binding to surface-supported single-site transition-metal reaction centres. Nature communications 13 (1) (2022)
Andrew M Wibowo-Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V Arbuznikov, Paul W Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Eric Cancès, Emily A Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T Daniel Crawford, Frank de Proft, John F Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Soumen Ghosh, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I Gidopoulos, Peter M W Gill, Paola Gori-Giorgi, Andreas Görling, Timothy Gould, Stefan Grimme, Oleg V Gritsenko, Hans Jørgen Aagaard Jensen, Erin R Johnson, Robert O Jones, Martin Kaupp, Andreas M Köster, Leeor Kronik, Anna I Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre-François Loos, Neepa T Maitra, Frank Neese, John P Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis R Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N Staroverov, Jianwei Sun, Erik I Tellgren, David J Tozer, Samuel B Trickey, Carsten A Ullrich, Alberto Vela, Giovanni Vignale, Tomasz Adam Wesołowski, Xin Xu, Weitao Yang
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Alastair J A Price, Alberto Otero-de-la-Roza, Erin R Johnson
XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy. Chemical science 14 (5) (2022)
Tilas Kabengele, Erin R Johnson
Theoretical modeling of structural superlubricity in rotated bilayer graphene, hexagonal boron nitride, molybdenum disulfide, and blue phosphorene. Nanoscale 13 (34) (2021)
Christopher C V Jones, Jignesh J Patel, Ross D Jansen-van Vuuren, Gregory M Ross, Bernd O Keller, Francoise Sauriol, Gabriele Schatte, Erin R Johnson, Victor Snieckus
Directed Ortho and Remote Metalation of Naphthalene 1,8-Diamide: Complementing SEAr Reactivity for the Synthesis of Substituted Naphthalenes. Organic letters 23 (6) (2021)
Matthew S Christian, Erin R Johnson, Theodore M Besmann
Interplay between London Dispersion, Hubbard U, and Metastable States for Uranium Compounds. The journal of physical chemistry. A 125 (13) (2021)
Alberto Otero-de-la-Roza, Luc M LeBlanc, Erin R Johnson
Asymptotic Pairwise Dispersion Corrections Can Describe Layered Materials Accurately. The journal of physical chemistry letters 11 (6) (2020)
Joshua W M MacMillan, Katherine M Marczenko, Erin R Johnson, Saurabh S Chitnis
Hydrostibination of Alkynes: A Radical Mechanism*. Chemistry (Weinheim an der Bergstrasse, Germany) 26 (71) (2020)
Amar Nath Sharma, Lia Grandinetti, Erin R Johnson, Martin St Maurice, Stephen L Bearne
Potent Inhibition of Mandelate Racemase by Boronic Acids: Boron as a Mimic of a Carbon Acid Center. Biochemistry 59 (33) (2020)
Mary Anne White, Samer Kahwaji, Vera L S Freitas, Riko Siewert, Joseph A Weatherby, Maria D M C Ribeiro da Silva, Sergey P Verevkin, Erin R Johnson, Josef W Zwanziger
The Relative Thermodynamic Stability of Diamond and Graphite. Angewandte Chemie (International ed. in English) 60 (3) (2020)
A Otero-de-la-Roza, Erin R Johnson
Analysis of Density-Functional Errors for Noncovalent Interactions between Charged Molecules. The journal of physical chemistry. A 124 (2) (2019)
Alberto Otero-de-la-Roza, Luc M LeBlanc, Erin R Johnson
Dispersion XDM with Hybrid Functionals: Delocalization Error and Halogen Bonding in Molecular Crystals. Journal of chemical theory and computation 15 (9) (2019)
Mohammad R Vazirisereshk, Han Ye, Zhijiang Ye, Alberto Otero-de-la-Roza, Meng-Qiang Zhao, Zhaoli Gao, Alan T Charlie Johnson, Erin R Johnson, Robert W Carpick, Ashlie Martini
Origin of Nanoscale Friction Contrast between Supported Graphene, MoS2, and a Graphene/MoS2 Heterostructure. Nano letters 19 (8) (2019)
David Santamaría-Pérez, D Daisenberger, J Ruiz-Fuertes, T Marqueño, Raquel Chulia-Jordan, C Muehle, Martin Jansen, P Rodriguez-Hernandez, A Muñoz, Erin R Johnson, A Otero-de-la-Roza
Gold(i) sulfide: unusual bonding and an unexpected computational challenge in a simple solid. Chemical science 10 (26) (2019)
John A Noël, Luc M LeBlanc, Daphne Sunita Patterson, Laurent Kreplak, Michael D Fleischauer, Erin R Johnson, Mary Anne White
Clusters in Liquid Fatty Acids: Structure and Role in Nucleation. The journal of physical chemistry. B 123 (32) (2019)
Ernest Awoonor-Williams, William C Isley, Stephen G Dale, Erin R Johnson, Hai-Bo Yu, Axel D Becke, Benoît Roux, Christopher N Rowley
Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols. Journal of computational chemistry 41 (5) (2019)
Xibo Feng, Axel D Becke, Erin R Johnson
Communication: Becke's virial exciton model gives accurate charge-transfer excitation energies. The Journal of chemical physics 149 (23) (2018)
Luc M LeBlanc, Stephen G Dale, Christopher R Taylor, Axel D Becke, Graeme M Day, Erin R Johnson
Pervasive Delocalisation Error Causes Spurious Proton Transfer in Organic Acid-Base Co-Crystals. Angewandte Chemie (International ed. in English) 57 (45) (2018)
Stephen G Dale, Erin R Johnson
Theoretical Descriptors of Electrides. The journal of physical chemistry. A 122 (49) (2018)
Beth Rice, Luc M LeBlanc, Alberto Otero-de-la-Roza, Matthew John Fuchter, Erin R Johnson, Jenny Nelson, Kim E Jelfs
A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule. Nanoscale 10 (4) (2018)
Stephen G Dale, Axel D Becke, Erin R Johnson
Density-functional description of alkalides: introducing the alkalide state. Physical chemistry chemical physics : PCCP 20 (41) (2018)
Luc M LeBlanc, Alberto Otero-de-la-Roza, Erin R Johnson
Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction. Journal of chemical theory and computation 14 (4) (2018)
Alberto Otero-de-la-Roza, Angel Martin Pendás, Erin R Johnson
Quantitative Electron Delocalization in Solids from Maximally Localized Wannier Functions. Journal of chemical theory and computation 14 (9) (2018)
Evan T Walters, Mohamad Mohebifar, Erin R Johnson, Christopher N Rowley
Evaluating the London Dispersion Coefficients of Protein Force Fields Using the Exchange-Hole Dipole Moment Model. The journal of physical chemistry. B 122 (26) (2018)
Luc M LeBlanc, Joseph A Weatherby, Alberto Otero-de-la-Roza, Erin R Johnson
Non-Covalent Interactions in Molecular Crystals: Exploring the Accuracy of the Exchange-Hole Dipole Moment Model with Local Orbitals. Journal of chemical theory and computation 14 (11) (2018)
Axel D Becke, Stephen G Dale, Erin R Johnson
Communication: Correct charge transfer in CT complexes from the Becke'05 density functional. The Journal of chemical physics 148 (21) (2018)
Daniel M Chevrier, V D Thanthirige, Zhentao Luo, Stephen P Driscoll, P Cho, M A MacDonald, Q Yao, R Guda, Jianping Xie, Erin R Johnson, A Chatt, Nan-Feng Zheng, Peng Zhang
Structure and formation of highly luminescent protein-stabilized gold clusters. Chemical science 9 (10) (2018)
Ying Yang, Beth Rice, Xingyuan Shi, Jochen R Brandt, Rosenildo Correa da Costa, Gordon J Hedley, Detlef-Matthias Smilgies, Jarvist M Frost, Ifor D W Samuel, Alberto Otero-de-la-Roza, Erin R Johnson, Kim E Jelfs, Jenny Nelson, Alasdair J Campbell, Matthew John Fuchter
Correction to Emergent Properties of an Organic Semiconductor Driven by its Molecular Chirality. ACS nano 12 (6) (2018)
Timothy Gould, Erin R Johnson, Sherif Abdulkader Tawfik
Are dispersion corrections accurate outside equilibrium? A case study on benzene. Beilstein journal of organic chemistry 14 (2018)
Sarah R Whittleton, A Otero-de-la-Roza, Erin R Johnson
Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction II: Nonplanar Molecules. Journal of chemical theory and computation 13 (11) (2017)
Mohamad Mohebifar, Erin R Johnson, Christopher N Rowley
Evaluating Force-Field London Dispersion Coefficients Using the Exchange-Hole Dipole Moment Model. Journal of chemical theory and computation 13 (12) (2017)
Chieh-Hung Tien, Matt R Adams, Michael J Ferguson, Erin R Johnson, Alexander W H Speed
Hydroboration Catalyzed by 1,2,4,3-Triazaphospholenes. Organic letters 19 (20) (2017)
Ying Yang, Beth Rice, Xingyuan Shi, Jochen R Brandt, Rosenildo Correa da Costa, Gordon J Hedley, Detlef-M Smilgies, Jarvist M Frost, Ifor D W Samuel, Alberto Otero-de-la-Roza, Erin R Johnson, Kim E Jelfs, Jenny Nelson, Alasdair J Campbell, Matthew John Fuchter
Emergent Properties of an Organic Semiconductor Driven by its Molecular Chirality. ACS nano 11 (8) (2017)
Sarah R Whittleton, A Otero-de-la-Roza, Erin R Johnson
Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction. Journal of chemical theory and computation 13 (2) (2017)

Erin R Johnson.css-eqlu8i{font-size:small;padding-left:4px;} (E R Johnson)

Publication Activity (10 Years)

Top Topics

Top Venues

Erin R Johnson (E R Johnson)