Jolene Reid

Assistant Professor

The University of British Columbia

Canada

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About

Dr. Jolene Reid is an Assistant Professor at the University of British Columbia, Canada. Her research areas encompass asymmetric catalysis, machine learning applications in chemical synthesis, and sustainable catalytic processes. Recent contributions include advancements in iron-catalyzed reactions and the exploration of noncovalent ligand interactions in block copolymerization.

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2025

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2021

Collaborators (3)

Jonathan Goodman

Professor of Chemistry

University of Cambridge

UNITED KINGDOM

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Mark MacLachlan

Professor

The University of British Columbia

CANADA

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Eva Nichols

Assistant Professor

The University of British Columbia

CANADA

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Jolene Reid

Research Interests

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About

Articles (24)

Promoting selective electrochemical CO2 reduction under unconventionally acidic conditions through secondary coordination sphere positioning

Iron(III)-Catalysis in Flow: A Sustainable Alternative to Precious-Metal-Based Lewis Acidic Superelectrophiles for Carbonyl-Olefin Metathesis

Machine Learning Enables a Top-Down Approach to Mechanistic Elucidation in Asymmetric Catalysis

Selective Block Copolymerization of Lactide and Methyl Methacrylate with Cationic Indium Catalysts: Exploring the Influence of Noncovalent Ligand Interactions

Controlling Stereoselectivity with Noncovalent Interactions in Chiral Phosphoric Acid Organocatalysis

Evaluating Predictive Accuracy in Asymmetric Catalysis: A Machine Learning Perspective on Local Reaction Space

Bis-indole chiral architectures for asymmetric catalysis

Connecting the complexity of stereoselective synthesis to the evolution of predictive tools

Benzene-1,3,5-tricarboxamide Metal Complexes Self-Assembled in Nanofibers: Implications for Bimetallic Catalytic Nanomaterials

The Diversity and Evolution of Chiral Brønsted Acid Structures

A Bulky Imidodiphosphorimidate Brønsted Acid Enables Highly Enantioselective Prins-semipinacol Rearrangements

Extraction yield prediction for the large-scale recovery of cannabinoids

Introduction to Computational Organic Chemistry

Relative Generality and Risk: Quantitative Measures for Broad Catalyst Success

A Data-Driven Workflow for Assigning and Predicting Generality in Asymmetric Catalysis

Reaction Mechanisms for Chiral-Phosphate-Catalyzed Transformations Involving Cationic Intermediates and Protic Nucleophiles

Controlled Supramolecular Self-Assembly of Uniform Nanostructures from Trimetallic Complexes

Mechanism to model: a physical organic chemistry approach to reaction prediction

Transferrable selectivity profiles enable prediction in synergistic catalyst space

Guiding Target Synthesis with Statistical Modeling Tools: A Case Study in Organocatalysis

A predictive and mechanistic statistical modelling workflow for improving decision making in organic synthesis and catalysis

Interrogating the thionium hydrogen bond as a noncovalent stereocontrolling interaction in chiral phosphate catalysis

Open questions on the transfer of chirality

Comprehensive Stereochemical Models for Selectivity Prediction in Diverse Chiral Phosphate-Catalyzed Reaction Space

Collaborators (3)

Jonathan Goodman

Mark MacLachlan

Eva Nichols

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