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Jason A. Sonk, Ph.D. - Publications

Affiliations: 
Chemistry Wayne State University, Detroit, MI, United States 
Area:
Theoretical chemistry
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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Krause P, Sonk JA, Schlegel HB. Strong field ionization rates simulated with time-dependent configuration interaction and an absorbing potential. The Journal of Chemical Physics. 140: 174113. PMID 24811631 DOI: 10.1063/1.4874156  0.52
2014 Krause P, Sonk JA, Schlegel HB. Strong field ionization rates simulated with time-dependent configuration interaction and an absorbing potential Journal of Chemical Physics. 140. DOI: 10.1063/1.4874156  0.442
2012 Sonk JA, Schlegel HB. TD-CI simulation of the strong-field ionization of polyenes Journal of Physical Chemistry A. 116: 7161-7168. PMID 22662877 DOI: 10.1021/Jp302389A  0.558
2012 Allard MM, Sonk JA, Heeg MJ, McGarvey BR, Schlegel HB, Verani CN. Bioinspired five-coordinate iron(III) complexes for stabilization of phenoxyl radicals. Angewandte Chemie (International Ed. in English). 51: 3178-82. PMID 22162239 DOI: 10.1002/Anie.201103233  0.511
2012 Allard MM, Sonk JA, Heeg MJ, McGarvey BR, Schlegel HB, Verani CN. 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. DOI: 10.1002/Anie.201200098  0.471
2012 Allard MM, Sonk JA, Heeg MJ, McGarvey BR, Schlegel HB, Verani CN. Rücktitelbild: Bioinspired Five-Coordinate Iron(III) Complexes for Stabilization of Phenoxyl Radicals (Angew. Chem. 13/2012) Angewandte Chemie. 124: 3330-3330. DOI: 10.1002/Ange.201200098  0.471
2011 Sonk JA, Schlegel HB. 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. PMID 21923137 DOI: 10.1021/Jp206437S  0.565
2011 Sonk JA, Caricato M, Schlegel HB. 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. PMID 21495664 DOI: 10.1021/Jp107384P  0.567
2010 Abouelatta AI, Sonk JA, Hammoud MM, Zurcher DM, McKamie JJ, Schlegel HB, Kodanko JJ. Synthesis, characterization, and theoretical studies of metal complexes derived from the chiral tripyridyldiamine ligand Bn-CDPy3 Inorganic Chemistry. 49: 5202-5211. PMID 20459127 DOI: 10.1021/Ic100322P  0.487
2010 Smith SM, Romanov DA, Li X, Sonk JA, Schlegel HB, Levis RJ. Numerical bound state electron dynamics of carbon dioxide in the strong-field regime. The Journal of Physical Chemistry. A. 114: 2576-87. PMID 20113001 DOI: 10.1021/Jp904549D  0.555
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