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Jason A. Sonk, Ph.D.

Affiliations: 
Chemistry Wayne State University, Detroit, MI, United States 
Area:
Theoretical chemistry
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"Jason Sonk"
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H. Bernhard Schlegel grad student 2012 Wayne State
 (Applications of electronic structure theory to problems in strong-field chemistry, inorganic chemistry, and nanomaterial systems.)

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Publications

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Krause P, Sonk JA, Schlegel HB. (2014) Strong field ionization rates simulated with time-dependent configuration interaction and an absorbing potential. The Journal of Chemical Physics. 140: 174113
Krause P, Sonk JA, Schlegel HB. (2014) Strong field ionization rates simulated with time-dependent configuration interaction and an absorbing potential Journal of Chemical Physics. 140
Sonk JA, Schlegel HB. (2012) TD-CI simulation of the strong-field ionization of polyenes Journal of Physical Chemistry A. 116: 7161-7168
Allard MM, Sonk JA, Heeg MJ, et al. (2012) Bioinspired five-coordinate iron(III) complexes for stabilization of phenoxyl radicals. Angewandte Chemie (International Ed. in English). 51: 3178-82
Allard MM, Sonk JA, Heeg MJ, et al. (2012) Back Cover: Bioinspired Five-Coordinate Iron(III) Complexes for Stabilization of Phenoxyl Radicals (Angew. Chem. Int. Ed. 13/2012) Angewandte Chemie International Edition. 51: 3276-3276
Allard MM, Sonk JA, Heeg MJ, et al. (2012) Rücktitelbild: Bioinspired Five-Coordinate Iron(III) Complexes for Stabilization of Phenoxyl Radicals (Angew. Chem. 13/2012) Angewandte Chemie. 124: 3330-3330
Sonk JA, Schlegel HB. (2011) TD-CI simulation of the electronic optical response of molecules in intense fields II: Comparison of DFT functionals and EOM-CCSD Journal of Physical Chemistry A. 115: 11832-11840
Sonk JA, Caricato M, Schlegel HB. (2011) TD-CI simulation of the electronic optical response of molecules in intense fields: Comparison of RPA, CIS, CIS(D), and EOM-CCSD Journal of Physical Chemistry A. 115: 4678-4690
Abouelatta AI, Sonk JA, Hammoud MM, et al. (2010) Synthesis, characterization, and theoretical studies of metal complexes derived from the chiral tripyridyldiamine ligand Bn-CDPy3 Inorganic Chemistry. 49: 5202-5211
Smith SM, Romanov DA, Li X, et al. (2010) Numerical bound state electron dynamics of carbon dioxide in the strong-field regime. The Journal of Physical Chemistry. A. 114: 2576-87
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