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Matthew R. Siebert

Affiliations: 
2006-2009 Chemistry University of California, Davis, Davis, CA 
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"Matthew Siebert"
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Parents

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Dean J. Tantillo grad student 2006-2009 UC Davis
 (Potential energy surfaces and their peculiarities in organic and organometallic chemistry.)
William L. Hase post-doc 2009- Texas Tech

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Publications

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Kirkpatrick AK, Siebert MR. (2016) Cations or Radicals? Inherent Reactivity of Biosynthetic Intermediates in the B-Ring Formation of Rotenoid Natural Products. The Journal of Physical Chemistry. A
Painter PP, Siebert MR, Tantillo DJ. (2015) Conjugate Addition/[3,3] Sigmatropic Shift Processes for Formation of Medium-Ring Cyclic Amines - Do They Circumvent the Woodward-Hoffmann Rules? The Journal of Organic Chemistry
Sun R, Granucci G, Paul AK, et al. (2015) Potential energy surfaces for the HBr(+) + CO2 → Br + HOCO(+) reaction in the HBr(+)  (2)Π3/2 and (2)Π1/2 spin-orbit states. The Journal of Chemical Physics. 142: 104302
Sun R, Siebert MR, Xu L, et al. (2014) Direct dynamics simulation of the activation and dissociation of 1,5-dinitrobiuret (HDNB). The Journal of Physical Chemistry. A. 118: 2228-36
Zhuang Y, Siebert MR, Hase WL, et al. (2013) Evaluating the Accuracy of Hessian Approximations for Direct Dynamics Simulations. Journal of Chemical Theory and Computation. 9: 54-64
Xie J, Sun R, Siebert MR, et al. (2013) Direct dynamics simulations of the product channels and atomistic mechanisms for the OH(-) + CH3I reaction. Comparison with experiment. The Journal of Physical Chemistry. A. 117: 7162-78
Zhuang Y, Siebert MR, Hase WL, et al. (2013) Evaluating the accuracy of Hessian approximations for direct dynamics simulations Journal of Chemical Theory and Computation. 9: 54-64
Davis RL, Lodewyk MW, Siebert MR, et al. (2013) Complex consequences: Substituent effects on metala⋯arylmethylium interactions Journal of Organometallic Chemistry. 748: 68-74
Siebert MR, Manikandan P, Sun R, et al. (2012) Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid Biosynthesis. Journal of Chemical Theory and Computation. 8: 1212-22
Otto R, Xie J, Brox J, et al. (2012) Reaction dynamics of temperature-variable anion water clusters studied with crossed beams and by direct dynamics. Faraday Discussions. 157: 41-57; discussion 11
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