Author

Jason Quenneville

Observed name: J. Quenneville

Institution: Spectral Sciences (United States)

Observed institutions: Lawrence Livermore National Laboratory, University of Nevada, Reno, Los Alamos National Laboratory, University of Illinois Urbana-Champaign, Spectral Sciences (United States), University of Massachusetts Amherst, University of Illinois System, University of California San Diego, Sandia National Laboratories, Steacie Institute for Molecular Sciences, National Research Council Canada, University of California, Davis

OpenAlex ID: A5055748024

Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics

2000 · M. Ben-Nun, Jason Quenneville, et al. · The Journal of Physical Chemistry A · 836

Conical intersections and double excitations in time-dependent density functional theory

2006 · Benjamin G. Levine, Chaehyuk Ko, et al. · Molecular Physics · 696

Mechanism and Dynamics of Azobenzene Photoisomerization

2003 · Thomas Schultz, Jason Quenneville, et al. · Journal of the American Chemical Society · 336

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Ab Initio Study of Cis−Trans Photoisomerization in Stilbene and Ethylene

2003 · Jason Quenneville, Todd J. Martínez · The Journal of Physical Chemistry A · 268

Quantum Energy Flow andtrans-Stilbene Photoisomerization: an Example of a Non-RRKM Reaction

2003 · David M. Leitner, Benjamin Levine, et al. · The Journal of Physical Chemistry A · 102

Electronic structure of solid 1,3,5-triamino-2,4,6-trinitrobenzene under uniaxial compression: Possible role of pressure-induced metallization in energetic materials

2003 · Christine J. Wu, Lin H. Yang, et al. · Physical review. B, Condensed matter · 85

Reactive Molecular Dynamics Studies of DMMP Adsorption and Reactivity on Amorphous Silica Surfaces

2010 · Jason Quenneville, Ramona S. Taylor, et al. · The Journal of Physical Chemistry C · 69

Combined DFT and electrostatics study of the proton pumping mechanism in cytochrome c oxidase

2006 · Jason Quenneville, Dragan M. Popović, et al. · Biochimica et Biophysica Acta (BBA) - Bioenergetics · 63

Anharmonic Vibrational Properties of Explosives from Temperature-Dependent Raman

2005 · Shawn D. McGrane, Jeffrey Barber, et al. · The Journal of Physical Chemistry A · 52

DFT/Electrostatic Calculations of p K a Values in Cytochrome c Oxidase

2005 · Dragan M. Popović, Jason Quenneville, et al. · The Journal of Physical Chemistry B · 52

Photochemistry from first principles — advances and future prospects

2001 · Jason Quenneville, M Ben-Nun, et al. · Journal of Photochemistry and Photobiology A Chemistry · 52

Quantum Chemistry Studies of Electronically Excited Nitrobenzene, TNA, and TNT

2011 · Jason Quenneville, Margo Greenfield, et al. · The Journal of Physical Chemistry A · 44

Redox-Dependent pKa of CuB Histidine Ligand in Cytochrome c Oxidase

2004 · Jason Quenneville, Dragan M. Popović, et al. · The Journal of Physical Chemistry B · 36

Large-scale molecular dynamics simulations of particulate ejection and Richtmyer-Meshkov instability development in shocked copper

2009 · T. C. Germann, G. Dimonte, et al. · International Conference on the Mechanical and Physical Behaviour of Materials under Dynamic Loading (DYMAT) · 24

A quantum chemistry study of Diels–Alder dimerizations in benzene and anthracene

2009 · Jason Quenneville, Timothy C. Germann · The Journal of Chemical Physics · 19

Simulation framework for space environment ground test fidelity

2013 · Jason A. Cline, Jason Quenneville, et al. · Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE · 7

Molecular Dynamics Studies of Thermal Induced Chemistry in Tatb

2007 · J. Quenneville, T. C. Germann, et al. · AIP conference proceedings · 6

Photochemistry from First Principles and Direct Dynamics

2006 · A. Toniolo, Benjamin G. Levine, et al. · ChemInform · 6

Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane

2003 · Daniel J Duffy, Jason Quenneville, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 6

Theoretical Studies on the Reaction Pathways of Electronically Excited Daaf

2009 · J. Quenneville, D. S. Moore, et al. · AIP conference proceedings · 2

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Photochemistry from First Principles and Direct Dynamics

2005 · Jane Owens, Alexis Thompson, et al. · Molecular and supramolecular photochemistry · 2

Azobenzene photoisomerization: Two states and two relaxation pathways explain the violation of Kasha's rule.

2004 · T. Schultz, S. Ullrich, et al. · Elsevier eBooks · 2

A Two Carrier Families Spectral Profile Model for Anomalous Microwave Emission

2020 · L. S. Bernstein, R. M. Shroll, et al. · The Astrophysical Journal · 1

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Commercial Software for Low Pressure Industrial Applications Leverageing Doe Technology

2019 · Timothy R. Deschenes, Sandia National Laboratories, et al.

Meso-Scale Experimental & Numerical Studies for Predicting Macro-scale Performance of Advanced Reactive Materials (ARMs)

2015 · Naresh Thadhani, Arun Gokhale, et al.

Works count: 43

Citation count: 2,766

H-index: 15

I10-index: 15