Thom H. Dunning, Jr. is a preeminent theoretical chemist whose enduring contributions have fundamentally advanced computational approaches to molecular electronic structure. Currently serving as an Affiliate Professor in the Department of Chemistry at the University of Washington since 2017, he maintains an active research profile building upon a distinguished career spanning over five decades. He earned his Ph.D. in Chemistry from the California Institute of Technology in 1970 following undergraduate studies at Missouri University of Science and Technology in 1965, establishing the foundation for his pioneering work in quantum chemistry. Prior to his current position at the University of Washington, he held the prestigious title of Distinguished Professor at the University of Illinois Urbana-Champaign where he led transformative research initiatives in computational chemistry.
Dr. Dunning's seminal development of correlation consistent basis sets revolutionized computational quantum chemistry by providing systematic methods to achieve chemical accuracy in molecular calculations. His theoretical frameworks including the correlation consistent composite approach have become foundational standards in the field, enabling precise predictions of molecular structures, energetics, and properties that guide experimental work across chemistry and materials science. His highly influential publications have established computational protocols that are now routinely implemented in major quantum chemistry software packages worldwide, demonstrating the profound practical impact of his methodological innovations. These computational tools have been successfully applied to diverse scientific challenges ranging from atmospheric chemistry to biochemical systems, illustrating the exceptional breadth and utility of his theoretical contributions.
Recognized as a Fellow of the American Association for the Advancement of Science since 1992, Dr. Dunning has significantly shaped the trajectory of computational chemistry through his leadership and mentorship of generations of scientists. His scholarly influence extends through service on editorial boards and advisory committees that guide chemical research funding priorities and strategic directions. Currently serving as Co-director of Northwest initiatives at the University of Washington, he continues to advance the frontiers of computational chemistry while fostering critical collaborations between academic institutions and national laboratories. His ongoing research explores innovative applications of high-performance computing to increasingly complex chemical systems, ensuring his legacy of theoretical excellence continues to drive scientific progress across multiple disciplines.
