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Matthew R. Siebert - Publications

Affiliations: 
2006-2009 Chemistry University of California, Davis, Davis, CA 
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25 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Kirkpatrick AK, Siebert MR. Cations or Radicals? Inherent Reactivity of Biosynthetic Intermediates in the B-Ring Formation of Rotenoid Natural Products. The Journal of Physical Chemistry. A. PMID 27014924 DOI: 10.1021/Acs.Jpca.5B12367  0.338
2015 Painter PP, Siebert MR, Tantillo DJ. 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. PMID 26168077 DOI: 10.1021/Acs.Joc.5B00996  0.656
2015 Sun R, Granucci G, Paul AK, Siebert M, Liang HJ, Cheong G, Hase WL, Persico M. 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. PMID 25770535 DOI: 10.1063/1.4913767  0.678
2014 Sun R, Siebert MR, Xu L, Chambreau SD, Vaghjiani GL, Lischka H, Liu J, Hase WL. Direct dynamics simulation of the activation and dissociation of 1,5-dinitrobiuret (HDNB). The Journal of Physical Chemistry. A. 118: 2228-36. PMID 24571276 DOI: 10.1021/Jp5002622  0.595
2013 Zhuang Y, Siebert MR, Hase WL, Kay KG, Ceotto M. Evaluating the Accuracy of Hessian Approximations for Direct Dynamics Simulations. Journal of Chemical Theory and Computation. 9: 54-64. PMID 26589009 DOI: 10.1021/Ct300573H  0.535
2013 Xie J, Sun R, Siebert MR, Otto R, Wester R, Hase WL. 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. PMID 23514259 DOI: 10.1021/Jp4008027  0.651
2013 Zhuang Y, Siebert MR, Hase WL, Kay KG, Ceotto M. Evaluating the accuracy of Hessian approximations for direct dynamics simulations Journal of Chemical Theory and Computation. 9: 54-64. DOI: 10.1021/ct300573h  0.419
2013 Davis RL, Lodewyk MW, Siebert MR, Tantillo DJ. Complex consequences: Substituent effects on metala⋯arylmethylium interactions Journal of Organometallic Chemistry. 748: 68-74. DOI: 10.1016/J.Jorganchem.2013.02.034  0.707
2012 Siebert MR, Manikandan P, Sun R, Tantillo DJ, Hase WL. 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. PMID 26596738 DOI: 10.1021/Ct300037P  0.685
2012 Otto R, Xie J, Brox J, Trippel S, Stei M, Best T, Siebert MR, Hase WL, Wester R. Reaction dynamics of temperature-variable anion water clusters studied with crossed beams and by direct dynamics. Faraday Discussions. 157: 41-57; discussion 11. PMID 23230763 DOI: 10.1039/C2Fd20013A  0.564
2012 Paranjothy M, Siebert MR, Hase WL, Bachrach SM. Mechanism of thiolate-disulfide exchange: addition-elimination or effectively S(N)2? Effect of a shallow intermediate in gas-phase direct dynamics simulations. The Journal of Physical Chemistry. A. 116: 11492-9. PMID 23116226 DOI: 10.1021/Jp307795J  0.726
2012 Lodewyk MW, Siebert MR, Tantillo DJ. Computational prediction of 1H and 13C chemical shifts: a useful tool for natural product, mechanistic, and synthetic organic chemistry. Chemical Reviews. 112: 1839-62. PMID 22091891 DOI: 10.1021/Cr200106V  0.687
2012 Siebert MR, Aquino AJA, De Jong WA, Granucci G, Hase WL. Potential energy surface for dissociation including spin-orbit effects Molecular Physics. 110: 2599-2609. DOI: 10.1080/00268976.2012.725137  0.537
2012 Wedler HB, Cohen SR, Davis RL, Harrison JG, Siebert MR, Willenbring D, Hamann CS, Shaw JT, Tantillo DJ. Applied computational chemistry for the blind and visually impaired Journal of Chemical Education. 89: 1400-1404. DOI: 10.1021/Ed3000364  0.66
2012 Siebert MR, Manikandan P, Sun R, Tantillo DJ, Hase WL. 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: 1212-1222. DOI: 10.1021/ct300037p  0.562
2011 Siebert MR, Zhang J, Addepalli SV, Tantillo DJ, Hase WL. The need for enzymatic steering in abietic acid biosynthesis: gas-phase chemical dynamics simulations of carbocation rearrangements on a bifurcating potential energy surface. Journal of the American Chemical Society. 133: 8335-43. PMID 21548620 DOI: 10.1021/Ja201730Y  0.647
2011 Siebert MR, Tantillo DJ. Fundamental properties of N-alkenylaziridines - Implications for the design of new reactions and organocatalysts Journal of Physical Organic Chemistry. 24: 445-449. DOI: 10.1002/Poc.1776  0.533
2011 Siebert MR, Yudin AK, Tantillo DJ. The effect of strain on the RhI-catalyzed rearrangement of allylamines European Journal of Organic Chemistry. 553-561. DOI: 10.1002/Ejoc.201001132  0.55
2010 Siebert MR, Osbourn JM, Brummond KM, Tantillo DJ. Differentiating mechanistic possibilities for the thermal, intramolecular [2 + 2] cycloaddition of allene-ynes. Journal of the American Chemical Society. 132: 11952-66. PMID 20687581 DOI: 10.1021/Ja102848Z  0.554
2010 Gribanova TN, Starikov AG, Minyaev RM, Minkin VI, Siebert MR, Tantillo DJ. Sandwich compounds of transition metals with cyclopolyenes and isolobal boron analogues. Chemistry (Weinheim An Der Bergstrasse, Germany). 16: 2272-81. PMID 20029919 DOI: 10.1002/Chem.200902004  0.49
2008 Siebert MR, Tantillo DJ. [3,3]-Sigmatropic shifts of N-allylhydrazones: quantum chemical comparison of concerted and radical cation pathways. Organic Letters. 10: 3219-22. PMID 18582074 DOI: 10.1021/Ol801107J  0.497
2008 Siebert MR, Yudin AK, Tantillo DJ. Cycloaddition/Ring opening reaction sequences of N-alkenyl aziridines: influence of the aziridine nitrogen on stereoselectivity. Organic Letters. 10: 57-60. PMID 18052185 DOI: 10.1021/Ol702623D  0.536
2007 Siebert MR, Tantillo DJ. Transition-state complexation in palladium-promoted [3,3] sigmatropic shifts. Journal of the American Chemical Society. 129: 8686-7. PMID 17585765 DOI: 10.1021/Ja072159I  0.504
2007 Siebert MR, Tantillo DJ. Brother versus brother: Competitive stabilization of carbocationic centers by flanking cyclopropanes and π-systems Journal of Physical Organic Chemistry. 20: 384-394. DOI: 10.1002/Poc.1155  0.507
2006 Siebert MR, Tantillo DJ. Tetracoordinate carbon as a nucleophile? Interconversion of carbenium ions with carbonium ions possessing nearly square-pyramidal pentacoordinate carbons. The Journal of Organic Chemistry. 71: 645-54. PMID 16408975 DOI: 10.1021/Jo052053A  0.508
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