Jason M. Quenneville, Ph.D.
Affiliations: | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
theoretical chemistryGoogle:
"Jason Quenneville"Mean distance: 9.54 | S | N | B | C | P |
Parents
Sign in to add mentor| Todd Martinez | grad student | 2003 | UIUC | |
| (First principles studies of cis-trans photoisomerization dynamics and excited states in ethylene, stilbene, azobenzene and TATB.) | ||||
| Alexei A. Stuchebrukhov | post-doc | 2002-2005 | UC Davis | |
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Publications
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| Cline JA, Deschenes TR, Quenneville J, et al. (2014) Sensitivity of rarefied gas simulations of ground tests to gas surface models Proceedings of Spie - the International Society For Optical Engineering. 9226 |
| Quenneville J, Greenfield M, Moore DS, et al. (2011) Quantum chemistry studies of electronically excited nitrobenzene, TNA, and TNT. The Journal of Physical Chemistry. A. 115: 12286-97 |
| Quenneville J, Taylor RS, Duin ACTv. (2010) Reactive Molecular Dynamics Studies of DMMP Adsorption and Reactivity on Amorphous Silica Surfaces Journal of Physical Chemistry C. 114: 18894-18902 |
| Quenneville J, Germann TC. (2009) A quantum chemistry study of Diels-Alder dimerizations in benzene and anthracene. Journal of Chemical Physics. 131: 24313-24313 |
| Quenneville J, Popović DM, Stuchebrukhov AA. (2006) Combined DFT and electrostatics study of the proton pumping mechanism in cytochrome c oxidase. Biochimica Et Biophysica Acta. 1757: 1035-46 |
| Levine BG, Ko C, Quenneville J, et al. (2006) Conical intersections and double excitations in time-dependent density functional theory Molecular Physics. 104: 1039-1051 |
| Popović DM, Quenneville J, Stuchebrukhov AA. (2005) DFT/electrostatic calculations of pK(a) values in cytochrome c oxidase. The Journal of Physical Chemistry. B. 109: 3616-26 |
| McGrane SD, Barber J, Quenneville J. (2005) Anharmonic vibrational properties of explosives from temperature-dependent Raman. The Journal of Physical Chemistry. A. 109: 9919-27 |
| Duffy DJ, Quenneville J, Baumbaugh TM, et al. (2004) Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 60: 659-71 |
| Quenneville J, Popović DM, Stuchebrukhov AA. (2004) Redox-dependent pK |