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Jason L. Sonnenberg, Ph.D.

Affiliations: 
2000-2005 Chemistry Ohio State University, Columbus, Columbus, OH 
 2005-2009 Chemistry Wayne State University, Detroit, MI, United States 
 2009-2015 Chemistry Stevenson University 
 2015-2018 Chemistry Gaussian Inc. 
Area:
Actinoids,Chemical Education,Quantum Chemistry
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"Jason Sonnenberg"
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Parents

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Jose C Vites research assistant 1997-1998 Eastern Michigan University
Maria C. Milletti research assistant 1998-2000 Eastern Michigan University
P. Jeffrey Hay grad student 2002-2004 LANL
Richard L. Martin grad student 2002-2004 Gaussian, Inc.
Bruce Bursten grad student 2000-2005 Ohio State
 (Structure and reactivity studies of environmentally relevant actinide-containing species using relativistic density functional theory.)
H. Bernhard Schlegel post-doc 2005-2009 Wayne State
Michael J. Frisch research scientist 2009-2018 Gaussian Inc.

Children

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Brittany Miller research assistant 2009- Stevenson University
George Dickerson research assistant 2010- Stevenson University
Kyle Diller research assistant 2010- Stevenson University
Lena Kemp research assistant 2010- Stevenson University
Tyler W. Littleton research assistant 2010- Stevenson University
Hugh Hayes research assistant 2011- Stevenson University
Rebecca Wong research assistant 2011- Stevenson University
Dalilah Brown research assistant 2012- Stevenson University
Kayla R. Curry research assistant 2012- Stevenson University
Katelyn Ensminger research assistant 2013- Stevenson University
Monique Hughey research assistant 2013- Stevenson University
Ryan M. Drazenovic research assistant 2014- Stevenson University
Zachary Greeley research assistant 2015- Stevenson University
Michael Skaro research assistant 2013-2015 Stevenson University

Collaborators

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Publications

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Wong KF, Sonnenberg JL, Paesani F, et al. (2010) Proton Transfer Studied Using a Combined Ab Initio Reactive Potential Energy Surface with Quantum Path Integral Methodology. Journal of Chemical Theory and Computation. 6: 2566-2580
Zhou J, Sonnenberg JL, Schlegel HB. (2010) Theoretical studies of An(II)(2)(C(8)H(8))(2) (An = Th, Pa, U, and Np) complexes: the search for double-stuffed actinide metallocenes. Inorganic Chemistry. 49: 6545-51
Sonnenberg JL, Wong KF, Voth GA, et al. (2009) Distributed Gaussian Valence Bond Surface Derived from Ab Initio Calculations. Journal of Chemical Theory and Computation. 5: 949-961
Sonnenberg JL, Wong KF, Voth GA, et al. (2009) Distributed gaussian valence bond surface derived from Ab initio calculations Journal of Chemical Theory and Computation. 5: 949-961
Chaka G, Sonnenberg JL, Schlegel HB, et al. (2007) A definitive example of a geometric "entatic state" effect: electron-transfer kinetics for a copper(II/I) complex involving A quinquedentate macrocyclic trithiaether-bipyridine ligand. Journal of the American Chemical Society. 129: 5217-27
Sonnenberg JL, Schlegel HB. (2007) Empirical valence bond models for reactive potential energy surfaces. II. Intramolecular proton transfer in pyridone and the Claisen reaction of allyl vinyl ether Molecular Physics. 105: 2719-2729
Schlegel HB, Sonnenberg JL. (2006) Empirical Valence-Bond Models for Reactive Potential Energy Surfaces Using Distributed Gaussians. Journal of Chemical Theory and Computation. 2: 905-11
Schlegel HB, Sonnenberg JL. (2006) Empirical valence-bond models for reactive potential energy surfaces using distributed Gaussians Journal of Chemical Theory and Computation. 2: 905-911
Hratchian HP, Sonnenberg JL, Hay PJ, et al. (2005) Theoretical investigation of uranyl dihydroxide: oxo ligand exchange, water catalysis, and vibrational spectra. The Journal of Physical Chemistry. A. 109: 8579-86
Sonnenberg JL, Hay PJ, Martin RL, et al. (2005) Theoretical investigations of uranyl-ligand bonding: four- and five-coordinate uranyl cyanide, isocyanide, carbonyl, and hydroxide complexes. Inorganic Chemistry. 44: 2255-62
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