Matthew R. Siebert
Missouri State University(US)
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Catalytic C–H Functionalization Methods, Spectroscopy and Quantum Chemical Studies, Asymmetric Synthesis and Catalysis, Computational Drug Discovery Methods
Most-Cited Works
- → Computational Prediction of1H and13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry(2011)1,220 cited
- → Direct Dynamics Simulations of the Product Channels and Atomistic Mechanisms for the OH–+ CH3I Reaction. Comparison with Experiment(2013)85 cited
- → Differentiating Mechanistic Possibilities for the Thermal, Intramolecular [2 + 2] Cycloaddition of Allene−Ynes(2010)84 cited
- → The Need for Enzymatic Steering in Abietic Acid Biosynthesis: Gas-Phase Chemical Dynamics Simulations of Carbocation Rearrangements on a Bifurcating Potential Energy Surface(2011)79 cited
- → Applied Computational Chemistry for the Blind and Visually Impaired(2012)73 cited
- → Reaction dynamics of temperature-variable anion water clusters studied with crossed beams and by direct dynamics(2012)60 cited
- → Transition-State Complexation in Palladium-Promoted [3,3] Sigmatropic Shifts(2007)55 cited
- → Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid Biosynthesis(2012)53 cited
- → Evaluating the Accuracy of Hessian Approximations for Direct Dynamics Simulations(2012)48 cited
- → Tetracoordinate Carbon as a Nucleophile? Interconversion of Carbenium Ions with Carbonium Ions Possessing Nearly Square-Pyramidal Pentacoordinate Carbons(2005)22 cited