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Erin R. Johnson, Ph.D.

Affiliations: 
Chemistry Dalhousie University, Halifax, Nova Scotia, Canada 
Area:
theoretical chemistry
Website:
http://schooner.chem.dal.ca
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Parents

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Gino A. DiLabio research assistant 2001-2004 (Astronomy Tree)
Axel D. Becke grad student 2004-2007 Queens University
Weitao Yang post-doc 2008-2010 Duke

Children

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Alastair James Arthur Price grad student 2019- Dalhousie University
Kyle Bryenton grad student 2020- Dalhousie University
Stephen G. Dale grad student 2012-2016 UC Merced
Matthew S. Christian grad student 2013-2018 Dalhousie University
Luc M. LeBlanc grad student 2015-2019 Dalhousie University
Feng Xibo grad student 2016-2021 Dalhousie University
Alberto Otero de la Roza post-doc 2011-2013
Sarah R. Whittleton post-doc 2013-2015 Dalhousie University

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Publications

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Rumson AF, Johnson ER. (2023) Low thermal expansion of layered electrides predicted by density-functional theory. The Journal of Chemical Physics. 159
Nickerson CJ, Bryenton KR, Price AJA, et al. (2023) Comparison of Density-Functional Theory Dispersion Corrections for the DES15K Database. The Journal of Physical Chemistry. A. 127: 8712-8722
Bryenton KR, Johnson ER. (2023) Many-body dispersion in model systems and the sensitivity of self-consistent screening. The Journal of Chemical Physics. 158
Price AJA, Otero-de-la-Roza A, Johnson ER. (2022) XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy. Chemical Science. 14: 1252-1262
Wade J, Salerno F, Kilbride RC, et al. (2022) Controlling anisotropic properties by manipulating the orientation of chiral small molecules. Nature Chemistry
Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp
Weatherby JA, Rumson AF, Price AJA, et al. (2022) A density-functional benchmark of vibrational free-energy corrections for molecular crystal polymorphism. The Journal of Chemical Physics. 156: 114108
Price AJA, Bryenton KR, Johnson ER. (2021) Requirements for an accurate dispersion-corrected density functional. The Journal of Chemical Physics. 154: 230902
Christian MS, Johnson ER, Besmann TM. (2021) Interplay between London Dispersion, Hubbard , and Metastable States for Uranium Compounds. The Journal of Physical Chemistry. A
Sharma AN, Grandinetti L, Johnson ER, et al. (2020) Potent Inhibition of Mandelate Racemase by Boronic Acids: Boron as a Mimic of a Carbon Acid Center. Biochemistry
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