Jason M. Price

Affiliations: 
2002 Purdue University, West Lafayette, IN, United States 
Google:
"Jason Price"
Mean distance: (not calculated yet)
 

Parents

Sign in to add mentor
Hilkka I. Kenttämaa grad student 2002 Purdue
 (Fundamental studies of reactive organic intermediates including m-benzyne by using Fourier-transform ion cyclotron resonance mass spectrometry.)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Adeuya A, Price JM, Jankiewicz BJ, et al. (2009) Gas-phase reactivity of protonated 2-, 3-, and 4-dehydropyridine radicals toward organic reagents. The Journal of Physical Chemistry. A. 113: 13663-74
Watkins MA, Price JM, Winger BE, et al. (2004) Ion-molecule reactions for mass spectrometric identification of functional groups in protonated oxygen-containing monofunctional compounds. Analytical Chemistry. 76: 964-76
Price JM, Nizzi KE, Campbell JL, et al. (2003) Experimental and theoretical characterization of the 3,5-didehydrobenzoate anion: a negatively charged meta-benzyne. Journal of the American Chemical Society. 125: 131-40
Price JM, Kenttämaa HI. (2003) Characterization of Two Chloro-Substitutedm-Benzyne Isomers:  Effect of Substitution on Reaction Efficiencies and Products The Journal of Physical Chemistry A. 107: 8985-8995
Tichy SE, Thoen KK, Price JM, et al. (2001) Polarity of the transition state controls the reactivity of related charged phenyl radicals toward atom and group donors. The Journal of Organic Chemistry. 66: 2726-33
Nelson ED, Artau A, Price JM, et al. (2001) Meta-Benzyne reacts as an electrophile Journal of Physical Chemistry A. 105: 10155-10168
Price JM, Petzold CJ, Byrd H, et al. (2001) Examination of barriered and barrierless hydrogen atom abstraction reactions by organic radical cations: the cytosine radical cation International Journal of Mass Spectrometry. 212: 455-466
George WO, Jones BF, Lewis R, et al. (2000) Computations of medium strength hydrogen bonds - Complexes of mono- and bi-functional carbonyl and nitrile compounds with hydrogen chloride Physical Chemistry Chemical Physics. 2: 4910-4917
See more...