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Matthew Siebert
Matthew Siebert
Department of Chemistry, Missouri State University
Verified email at MissouriState.edu
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Cited by
Cited by
Year
Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry
MW Lodewyk, MR Siebert, DJ Tantillo
Chemical Reviews 112 (3), 1839-1862, 2012
12022012
Differentiating mechanistic possibilities for the thermal, intramolecular [2+ 2] cycloaddition of Allene− Ynes
MR Siebert, JM Osbourn, KM Brummond, DJ Tantillo
Journal of the American Chemical Society 132 (34), 11952-11966, 2010
892010
Applied computational chemistry for the blind and visually impaired
HB Wedler, SR Cohen, RL Davis, JG Harrison, MR Siebert, D Willenbring, ...
Journal of Chemical Education 89 (11), 1400-1404, 2012
842012
Direct Dynamics Simulations of the Product Channels and Atomistic Mechanisms for the OH + CH3I Reaction. Comparison with Experiment
J Xie, R Sun, MR Siebert, R Otto, R Wester, WL Hase
The Journal of Physical Chemistry A 117 (32), 7162-7178, 2013
822013
The need for enzymatic steering in abietic acid biosynthesis: gas-phase chemical dynamics simulations of carbocation rearrangements on a bifurcating potential energy surface
MR Siebert, J Zhang, SV Addepalli, DJ Tantillo, WL Hase
Journal of the American Chemical Society 133 (21), 8335-8343, 2011
802011
Reaction dynamics of temperature-variable anion water clusters studied with crossed beams and by direct dynamics
R Otto, J Xie, J Brox, S Trippel, M Stei, T Best, MR Siebert, WL Hase, ...
Faraday discussions 157, 41-57, 2012
622012
Evaluating the accuracy of Hessian approximations for direct dynamics simulations
Y Zhuang, MR Siebert, WL Hase, KG Kay, M Ceotto
Journal of chemical theory and computation 9 (1), 54-64, 2013
572013
Transition-state complexation in palladium-promoted [3, 3] sigmatropic shifts
MR Siebert, DJ Tantillo
Journal of the American Chemical Society 129 (28), 8686-8687, 2007
572007
Gas-phase chemical dynamics simulations on the bifurcating pathway of the pimaradienyl cation rearrangement: role of enzymatic steering in abietic acid biosynthesis
MR Siebert, P Manikandan, R Sun, DJ Tantillo, WL Hase
Journal of chemical theory and computation 8 (4), 1212-1222, 2012
512012
Tetracoordinate carbon as a nucleophile? Interconversion of carbenium ions with carbonium ions possessing nearly square-pyramidal pentacoordinate carbons
MR Siebert, DJ Tantillo
The Journal of Organic Chemistry 71 (2), 645-654, 2006
242006
Mechanism of Thiolate-Disulfide Exchange: Addition–Elimination or Effectively SN2? Effect of a Shallow Intermediate in Gas-Phase Direct Dynamics Simulations
M Paranjothy, MR Siebert, WL Hase, SM Bachrach
The Journal of Physical Chemistry A 116 (47), 11492-11499, 2012
172012
Cycloaddition/Ring Opening Reaction Sequences of N-Alkenyl Aziridines:  Influence of the Aziridine Nitrogen on Stereoselectivity
MR Siebert, AK Yudin, DJ Tantillo
Organic letters 10 (1), 57-60, 2008
172008
Direct dynamics simulation of the activation and dissociation of 1, 5-dinitrobiuret (HDNB)
R Sun, MR Siebert, L Xu, SD Chambreau, GL Vaghjiani, H Lischka, J Liu, ...
The Journal of Physical Chemistry A 118 (12), 2228-2236, 2014
142014
Sandwich compounds of transition metals with cyclopolyenes and isolobal boron analogues
TN Gribanova, AG Starikov, RM Minyaev, VI Minkin, MR Siebert, ...
Chemistry–A European Journal 16 (7), 2272-2281, 2010
142010
[3,3]-Sigmatropic Shifts of N-Allylhydrazones: Quantum Chemical Comparison of Concerted and Radical Cation Pathways
MR Siebert, DJ Tantillo
Organic letters 10 (15), 3219-3222, 2008
132008
Methyl linoleate and methyl oleate bond dissociation energies: electronic structure fishing for wise crack products
ZR Wilson, MR Siebert
Energy & fuels 32 (2), 1779-1787, 2018
122018
Brother versus brother: competitive stabilization of carbocationic centers by flanking cyclopropanes and π‐systems
MR Siebert, DJ Tantillo
Journal of Physical Organic Chemistry 20 (6), 384-394, 2007
112007
Conjugate Addition/[3, 3] Sigmatropic Shift Processes for Formation of Medium-Ring Cyclic Amines–Do They Circumvent the Woodward–Hoffmann Rules?
PP Painter, MR Siebert, DJ Tantillo
The Journal of organic chemistry 80 (23), 11699-11705, 2015
102015
Boot camp to improve student perception and performance in sophomore organic chemistry? Hoorah!
MR Siebert, TE Daniel, BD High
Journal of Chemical Education 94 (12), 1860-1865, 2017
92017
One lump or two? A plurality of pathways in gold (III)-catalyzed cyclization transforming propargyl acetates to a carene-like bicyclo [4.1. 0] heptane
JM Hines, JJ Eason, MR Siebert
Organometallics 36 (4), 920-926, 2017
82017
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