= Donald Truhlar
{wiki=Donald_Truhlar}
Donald Truhlar is a prominent American chemist known for his contributions to the field of theoretical and computational chemistry. He has done significant work in the development of methods for quantum chemistry, including density functional theory and other approximate methods used to study molecular systems. Truhlar has published numerous papers and has been influential in advancing the understanding of chemical reactions, particularly in the context of reaction dynamics and spectroscopy. His work has applications across various fields including materials science, biochemistry, and environmental chemistry.
Back to article page