Michael J. S. Dewar

Michael J. S. Dewar is a notable chemist known for his contributions to theoretical chemistry, particularly in the development of molecular orbital theory. He made significant advancements in computational chemistry, and his work has had a profound impact on the understanding of chemical bonding and molecular structure. He was also involved in the development of the Dewar benzene, a theoretical model used to describe benzene's structure and reactivity, as well as other concepts in quantum chemistry.