Mitchell T. Ong, Ph.D.
Affiliations: | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
theoretical chemistryGoogle:
"Mitchell Ong"Parents
Sign in to add mentorTodd Martinez | grad student | 2005-2010 | UIUC | |
(The photochemical and mechanochemical ring opening of cyclobutene from first principles.) |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Wang J, Ong MT, Kouznetsova TB, et al. (2015) Catch and Release: Orbital Symmetry Guided Reaction Dynamics from a Freed "Tension Trapped Transition State". The Journal of Organic Chemistry |
Wang J, Kouznetsova TB, Niu Z, et al. (2015) Inducing and quantifying forbidden reactivity with single-molecule polymer mechanochemistry. Nature Chemistry. 7: 323-7 |
Lenhardt JM, Ogle JW, Ong MT, et al. (2011) Reactive cross-talk between adjacent tension-trapped transition states. Journal of the American Chemical Society. 133: 3222-5 |
Lenhardt JM, Ong MT, Choe R, et al. (2010) Trapping a diradical transition state by mechanochemical polymer extension. Science (New York, N.Y.). 329: 1057-60 |
Kryger MJ, Ong MT, Odom SA, et al. (2010) Masked cyanoacrylates unveiled by mechanical force. Journal of the American Chemical Society. 132: 4558-9 |
Davis DA, Hamilton A, Yang J, et al. (2009) Force-induced activation of covalent bonds in mechanoresponsive polymeric materials. Nature. 459: 68-72 |
Ong MT, Leiding J, Tao H, et al. (2009) First principles dynamics and minimum energy pathways for mechanochemical ring opening of cyclobutene. Journal of the American Chemical Society. 131: 6377-9 |
Coe JD, Ong MT, Levine BG, et al. (2008) On the extent and connectivity of conical intersection seams and the effects of three-state intersections. The Journal of Physical Chemistry. A. 112: 12559-67 |
Ho G, Ong MT, Caspersen KJ, et al. (2007) Energetics and kinetics of vacancy diffusion and aggregation in shocked aluminium via orbital-free density functional theory. Physical Chemistry Chemical Physics : Pccp. 9: 4951-66 |