معرفی
Dr. Matthew R. Siebert is an Associate Professor at Missouri State University's Department of Chemistry and Biochemistry. Specializing in applied theoretical organic chemistry, his research employs computational methods to address questions in organic, biological, and organometallic chemistry. Founded in Fall 2012, his research group explores topics like biodiesel conversion mechanisms and rotenoid biosynthesis pathways.
Education:
- Ph.D., 2009, University of California – Davis
Dr. Siebert's research focuses on computational modeling of reaction mechanisms, particularly for alternative fuel production (e.g., methyl linoleate pyrolysis) and organometallic catalysis. His group has contributed to understanding gold(III)-catalyzed cyclizations and rotenone-related chemistry, with findings presented at national conferences like the American Chemical Society.
Scientific Contributions:
- Recent studies span biodiesel conversion, palladium-catalyzed reactions, and accessible computational chemistry for blind/visually impaired students
- Publications cover quantum chemical calculations, sigmatropic shifts, and reaction dynamics
His lab actively mentors graduate students (Michael Bakker, Arkanil Roy) and emphasizes interdisciplinary approaches combining organic chemistry with computational analysis.
