Erin R Johnson

Erin R Johnson

Dalhousie University

H-index: 51

North America-Canada

About Erin R Johnson

Erin R Johnson, With an exceptional h-index of 51 and a recent h-index of 41 (since 2020), a distinguished researcher at Dalhousie University, specializes in the field of theoretical chemistry, density-functional theory, London dispersion, non-covalent interactions.

His recent articles reflect a diverse array of research interests and contributions to the field:

Porphyrin Aggregation under Homogeneous Conditions Inhibits Electrocatalysis: A Case Study on CO₂ Reduction

Designing Barrier-Free Metal/MoS 2 Contacts through Electrene Insertion

Nickel-Catalyzed O-Arylation of Primary or Secondary Aliphatic Alcohols with (Hetero) aryl Chlorides: A Comparison of Ni (I) and Ni (II) Precatalysts

Accurate and efficient polymorph energy ranking with XDM-corrected hybrid DFT

Delocalization error: The greatest outstanding challenge in density‐functional theory

Low thermal expansion of layered electrides predicted by density-functional theory

XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy

Effects of dispersion corrections on the theoretical description of bulk metals

Erin R Johnson Information

University

Position

Herzberg-Becke Chair in Theoretical Chemistry

Citations(all)

26501

Citations(since 2020)

14499

Cited By

17649

hIndex(all)

51

hIndex(since 2020)

41

i10Index(all)

121

i10Index(since 2020)

102

Email

University Profile Page

Dalhousie University

Google Scholar

View Google Scholar Profile

Erin R Johnson Skills & Research Interests

theoretical chemistry

density-functional theory

London dispersion

non-covalent interactions

Top articles of Erin R Johnson

Title

Journal

Author(s)

Publication Date

Porphyrin Aggregation under Homogeneous Conditions Inhibits Electrocatalysis: A Case Study on CO₂ Reduction

Kaitlin Branch

Erin Johnson

Eva Nichols

2024/1/25

Designing Barrier-Free Metal/MoS 2 Contacts through Electrene Insertion

Physical Chemistry Chemical Physics

Mohammad Rafiee Diznab

Adrian F Rumson

Jesse Maassen

Erin R Johnson

2024

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

Kathleen M Morrison

Nicholas J Roberts

Samantha L Dudra

Joseph P Tassone

Michael J Ferguson

...

2023/12/13

Accurate and efficient polymorph energy ranking with XDM-corrected hybrid DFT

CrystEngComm

Alastair JA Price

R Alex Mayo

Alberto Otero-de-la-Roza

Erin R Johnson

2023

Delocalization error: The greatest outstanding challenge in density‐functional theory

Kyle R Bryenton

Adebayo A Adeleke

Stephen G Dale

Erin R Johnson

2023/3

Low thermal expansion of layered electrides predicted by density-functional theory

The Journal of Chemical Physics

Adrian F Rumson

Erin R Johnson

2023/11/7

XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy

Chemical Science

Alastair JA Price

Alberto Otero-de-la-Roza

Erin R Johnson

2023

Effects of dispersion corrections on the theoretical description of bulk metals

Physical Review B

Adebayo A Adeleke

Erin R Johnson

2023/2/3

Effect of [n]-Helicene Length on Crystal Packing

Crystal Growth & Design

Julia A Schmidt

Emma H Wolpert

Grace M Sparrow

Erin R Johnson

Kim E Jelfs

2023/10/24

Periodic trends in the structural, electronic, and transport properties of electrenes

Nanoscale

Mohammad Rafiee Diznab

Erin R Johnson

Jesse Maassen

2023

Comparison of Density-Functional Theory Dispersion Corrections for the DES15K Database

The Journal of Physical Chemistry A

Cameron J Nickerson

Kyle R Bryenton

Alastair JA Price

Erin R Johnson

2023/10/4

Quantitative matching of crystal structures to experimental powder diffractograms

Chemical Science

R Alex Mayo

Katherine M Marczenko

Erin R Johnson

2023

Selective Cobalt (II)–SNS Dithiolate Complex-Catalyzed Bifunctional Hydroboration of Aldehydes: Kinetics and Mechanistic Studies

ACS Catalysis

Saeed Ataie

Samantha L Dudra

Erin R Johnson

R Tom Baker

2023/7/18

A neural network potential with rigorous treatment of long-range dispersion

Digital Discovery

Nguyen Thien Phuc Tu

Nazanin Rezajooei

Erin R Johnson

Christopher N Rowley

2023

Many-body dispersion in model systems and the sensitivity of self-consistent screening

Journal of Chemical Physics

Kyle R Bryenton

Erin R Johnson

2023/5/28

Development and assessment of an improved powder-diffraction-based method for molecular crystal structure similarity

CrystEngComm

R Alex Mayo

Alberto Otero-de-la-Roza

Erin R Johnson

2022

Supplementary Information for: XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy

Alastair JA Price

Alberto Otero de la Roza

Erin R Johnson

2022/11/24

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

Andrew M Teale

Trygve Helgaker

Andreas Savin

Carlo Adamo

Bálint Aradi

...

2022

A deep Aurum reservoir: Stable compounds of two bulk-immiscible metals under pressure

arXiv preprint arXiv:2209.05652

Adebayo A Adeleke

Stanimir A Bonev

Christine J Wu

Ericmoore E Jossou

Erin R Johnson

2022/9/12

Nickel-Catalyzed N-Arylation of Sulfinamides: A Comparative Study versus Analogous Sulfonamide Cross-Couplings

Organometallics

Connor M Simon

Katherine N Robertson

Patrick L DeRoy

Arun A Yadav

Erin R Johnson

...

2022/12/27

See List of Professors in Erin R Johnson University(Dalhousie University)

Co-Authors

H-index: 121
Jenny Nelson

Jenny Nelson

Imperial College London

H-index: 98
Weitao Yang

Weitao Yang

Duke University

H-index: 81
David N. Beratan

David N. Beratan

Duke University

H-index: 51
Robert Wolkow

Robert Wolkow

University of Alberta

H-index: 50
James S. Wright

James S. Wright

Carleton University

H-index: 48
Ashlie Martini

Ashlie Martini

University of California, Merced

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