Posted on 31/05/202401/06/2024 by sciencefatherLeave a Comment on MatthewSiebert | Chemistry | Best Researcher Award 74 / 100 Powered by Rank Math SEO MatthewSiebert | Chemistry| Best Researcher Award Dr.MatthewSiebert ,Missouri State University ,United States. Dr.Matthew R. Siebert is an Associate Professor of Chemistry & Biochemistry at Missouri State University, specializing in theoretical organic chemistry and electronic structure calculations. His research focuses on renewable fuels, with notable projects exploring biodiesel conversion and gasoline production from soybeans. Matthew has published 28 peer-reviewed articles and holds an h-index of 13 on Scopus and 14 on Google Scholar. He is an active member of the American Chemical Society and has received recognition for his work in local media and scientific conferences. Publication Profile Orcid Scopus Google Scholor Education And Experience Dr.Matthew R. Siebert, an Associate Professor of ChemistryĀ & Biochemistry at Missouri State University, has a distinguished academic background, including a Ph.D. inĀ ChemistryĀ from the University of California, Davis. His research focuses on theoretical organic chemistry and electronic structure calculations, with significant contributions to renewable fuels research. Matthew has secured substantial funding for projects such as biodiesel and gasoline production from soybeans. He has published extensively and is a member of the American Chemical Society. His work has garnered attention in local media and scientific conferences, showcasing his impact in the field.Ā Professional Development Dr.Matthew R. Siebert, an Associate Professor of Chemistry & Biochemistry at Missouri State University, has continually advanced his career through innovative research and dedicated teaching. His involvement in diverse projects, from investigating gasoline production from soybeans to promoting learning in chemistry through interactive videos, reflects his commitment to scientific exploration and education. Matthew’s contributions extend beyond academia, as his work has been recognized in local media and scientific conferences. His active engagement in professional societies, such as the American Chemical Society, demonstrates his ongoing pursuit of knowledge and excellence in his field.Ā Research Focus Dr.Matthew R. Siebert’s research focuses on theoretical organic chemistry, density functional theory, and electronic structure calculations. His work includes projects on biodiesel conversion, gasoline production from soybeans, and non-covalent interactions in chemistry. He has a strong publication record with 28 peer-reviewed articles and has secured funding for various research projects. Siebert’s contributions have been recognized through local media coverage and high-impact presentations at scientific conferences. His dedication to advancing these fields is evident through his active involvement in research and education.Ā Publication Top Notes Publication:Ā Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic ChemistryĀ Cited By:Ā 1212 Year:Ā 2012 Publication:Ā Differentiating mechanistic possibilities for the thermal, intramolecular [2+2] cycloaddition of AlleneāYnesĀ Cited By:Ā 90 Year:Ā 2010 Publication:Ā Applied computational chemistry for the blind and visually impairedĀ Cited By:Ā 84 Year:Ā 2012 Publication:Ā Direct Dynamics Simulations of the Product Channels and Atomistic Mechanisms for the OHā + CH3I Reaction. Comparison with ExperimentĀ Cited By:Ā 83 Year:Ā 2013 Publication:Ā The need for enzymatic steering in abietic acid biosynthesis: gas-phase chemical dynamics simulations of carbocation rearrangements on a bifurcating potential energy surfaceĀ Cited By:Ā 81 Year:Ā 2011 Publication:Ā Reaction dynamics of temperature-variable anion water clusters studied with crossed beams and by direct dynamicsĀ Cited By:Ā 64 Year:Ā 2012 Publication:Ā Evaluating the accuracy of Hessian approximations for direct dynamics simulationsĀ Cited By:Ā 57 Year:Ā 2013 Publication:Ā Transition-state complexation in palladium-promoted [3, 3] sigmatropic shiftsĀ Cited By:Ā 57 Year:Ā 2007 MatthewSiebert | Chemistry | Best Researcher Award