Erin R Johnson

59PUBLICATIONS

218CO-AUTHORS

Statistical mechanics in chemistryCondensed matter modelling and density functional theoryTheoretical quantum chemistryChemical thermodynamics and energeticsColloid and surface chemistry

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Publications (59)

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|Jul 08, 2026

Best practices in `0 K' DFT energy calculations on molecular crystal structures.

|May 22, 2026

The effects of dispersion damping and three-body interactions for accurate layered-material exfoliation energies.

|May 01, 2026

Consistent GMTKN55 and molecular-crystal accuracy using minimally empirical DFT with XDM(Z) dispersion.

|Apr 08, 2026

Einstein-Debye model for density-functional prediction of vibrational free energies of molecular crystals.

Cameron J Nickerson, Erin R Johnson

|Dec 16, 2025

WTMAD-4: a fair weighting scheme for GMTKN55.

Kyle R Bryenton, Erin R Johnson

|Nov 10, 2025

Trapping carbon suboxide with a carbene and isolation of the carbene-stabilized carbon suboxide dimer.

Tanner George, Erin R Johnson, Jason D Masuda

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Frequent Collaborators

Luc M LeBlanc

Adrian F Rumson

Alastair J A Price

Christopher N Rowley

Kim E Jelfs

Alberto Otero-de-la-Roza

Kyle R Bryenton

Matthew J Fuchter

Graeme M Day

Jesse Maassen

Frequent Collaborators

Luc M LeBlanc

Adrian F Rumson

Alastair J A Price

Christopher N Rowley