= Michael J. S. Dewar
{wiki=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.
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