Marat Talipov is an Associate Professor of Chemistry at New Mexico State University with 12 years of experience in computational and theoretical chemical kinetics. He specializes in quantum-chemical investigations of reaction mechanisms, multi-reference electronic structure calculations, and kinetic modeling using RRKM theory to unravel complex reaction networks. His research focuses on highly reactive intermediates—nitroso oxides, carbonyl oxides, and nitrenes—bridging detailed electronic-structure insights with kinetic simulations to predict mechanism and rates. Marat’s career spans postdoctoral work in computational chemistry and teaching roles that emphasize quantum and physical chemistry, reflecting strong mentorship and curriculum development experience. Based in Las Cruces, he combines deep theoretical rigor with practical simulation approaches that frequently reveal nonobvious mechanistic pathways in atmospheric and organic reaction chemistry.
12 years of coding experience
6 years of employment as a software developer
Specialist (Five-year program), Chemistry, Specialist (Five-year program), Chemistry at Bashkir State University
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