Biography
Associate Professor
BSc, BTech (Cape Breton); PhD (Dalhousie)
Dr. Jason Pearson is a computational chemist whose work is focused on the understanding of inter-and intra-molecular interactions and how they affect chemical properties as well as chemical reactivity. To accomplish this, his group uses and develops quantum chemical methods for electronic structure prediction and analysis.
Recent Publications
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Shared-weight neural network architecture for predicting molecular properties
- Physical Chemistry Chemical Physics, 2019
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Novel bonding mode in phosphine haloboranes
- ACS Omega, 2018
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Using the localized pair model to describe the nature of the hydrogen bond
- Canadian Journal of Chemistry, 2018
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Correlation effects on the interelectronic distributions of localized electron pairs
- Theoretical Chemistry Accounts, 2017
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Revealing electron–electron interactions within Lewis pairs in chemical systems
- Journal of the American Chemical Society, 2017
Research Classification
- no classification
Research Interests
- Reaction modeling
- Electronic structure theory
- Computational chemistry
- Quantum biochemistry
Current Scholars in Chemistry
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