Erin R Johnson
Dalhousie University
H-index: 51
North America-Canada
Top articles of Erin R Johnson
Porphyrin Aggregation under Homogeneous Conditions Inhibits Electrocatalysis: A Case Study on CO₂ Reduction
2024/1/25
Designing Barrier-Free Metal/MoS 2 Contacts through Electrene Insertion
Physical Chemistry Chemical Physics
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
2023/12/13
Nicholas J Roberts
H-Index: 12
Michael J Ferguson
H-Index: 32
Erin R Johnson
H-Index: 36
Mark Stradiotto
H-Index: 29
Low thermal expansion of layered electrides predicted by density-functional theory
The Journal of Chemical Physics
2023/11/7
Erin R Johnson
H-Index: 36
Effect of [n]-Helicene Length on Crystal Packing
Crystal Growth & Design
2023/10/24
Erin R Johnson
H-Index: 36
Kim E Jelfs
H-Index: 32
Comparison of Density-Functional Theory Dispersion Corrections for the DES15K Database
The Journal of Physical Chemistry A
2023/10/4
Erin R Johnson
H-Index: 36
Selective Cobalt (II)–SNS Dithiolate Complex-Catalyzed Bifunctional Hydroboration of Aldehydes: Kinetics and Mechanistic Studies
ACS Catalysis
2023/7/18
Erin R Johnson
H-Index: 36
R Tom Baker
H-Index: 28
Many-body dispersion in model systems and the sensitivity of self-consistent screening
Journal of Chemical Physics
2023/5/28
Erin R Johnson
H-Index: 36
Delocalization error: The greatest outstanding challenge in density‐functional theory
2023/3
Erin R Johnson
H-Index: 36
Effects of dispersion corrections on the theoretical description of bulk metals
Physical Review B
2023/2/3
Erin R Johnson
H-Index: 36
Periodic trends in the structural, electronic, and transport properties of electrenes
Nanoscale
2023
Quantitative matching of crystal structures to experimental powder diffractograms
Chemical Science
2023
Erin R Johnson
H-Index: 36
A neural network potential with rigorous treatment of long-range dispersion
Digital Discovery
2023
Erin R Johnson
H-Index: 36
Accurate and efficient polymorph energy ranking with XDM-corrected hybrid DFT
CrystEngComm
2023
Erin R Johnson
H-Index: 36
XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy
Chemical Science
2023
Erin R Johnson
H-Index: 36
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
2022
Trygve Helgaker
H-Index: 44
Bálint Aradi
H-Index: 25
Vincenzo Barone
H-Index: 68
Eric Cances
H-Index: 27
Pratim Kumar Chattaraj
H-Index: 39
Henry Chermette
H-Index: 20
Claudia Draxl
H-Index: 41
Emmanuel Fromager
H-Index: 17
Patricio Fuentealba
H-Index: 5
Laura Gagliardi
H-Index: 59
Giulia Galli
H-Index: 13
Paola Gori-Giorgi
H-Index: 21
Stefan Grimme
H-Index: 81
Hans Jørgen Aagaard Jensen
H-Index: 33
Erin R Johnson
H-Index: 36
Leeor Kronik
H-Index: 53
Shubin Liu
H-Index: 33
Katarzyna Pernal
H-Index: 19
Piotr Piecuch
H-Index: 37
Lucia Reining
H-Index: 35
Adrienn Ruzsinszky
H-Index: 30
Peter Schwerdtfeger
H-Index: 35
Jianwei Sun
H-Index: 30
David J Tozer
H-Index: 30
Xin Xu
H-Index: 5
Weitao Yang
H-Index: 4
Nickel-Catalyzed N-Arylation of Sulfinamides: A Comparative Study versus Analogous Sulfonamide Cross-Couplings
Organometallics
2022/12/27
Erin R Johnson
H-Index: 36
Mark Stradiotto
H-Index: 29
Small molecule binding to surface-supported single-site transition-metal reaction centres
Nature Communications
2022/12/1
Controlling anisotropic properties by manipulating the orientation of chiral small molecules
Nature Chemistry
2022/12
Supplementary Information for: XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy
2022/11/24
Alberto Otero De La Roza
H-Index: 28
Erin R Johnson
H-Index: 36
Co-Authors
