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Items: 1 to 20 of 113

1.

Substituent effects on the nonradical reactivity of 4-dehydropyridinium cation.

Jankiewicz BJ, Gao J, Reece JN, Vinueza NR, Narra P, Nash JJ, Kenttämaa HI.

J Phys Chem A. 2012 Mar 29;116(12):3089-93. doi: 10.1021/jp2101557. Epub 2012 Mar 15.

PMID:
22352890
2.

Gas-phase reactivity of protonated 2-, 3-, and 4-dehydropyridine radicals toward organic reagents.

Adeuya A, Price JM, Jankiewicz BJ, Nash JJ, Kenttämaa HI.

J Phys Chem A. 2009 Dec 10;113(49):13663-74. doi: 10.1021/jp901380y.

3.

Influence of hydrogen bonding on hydrogen-atom abstraction reactions of dehydropyridinium cations in the gas phase.

Adeuya A, Nash JJ, Kenttämaa HI.

J Phys Chem A. 2010 Dec 16;114(49):12851-7. doi: 10.1021/jp107254k. Epub 2010 Nov 16.

4.

Comparison of the reactivity of the three distonic isomers of the pyridine radical cation toward tetrahydrofuran in solution and in the gas phase.

Widjaja F, Jin Z, Nash JJ, Kenttämaa HI.

J Am Soc Mass Spectrom. 2013 Apr;24(4):469-80. doi: 10.1007/s13361-012-0543-3. Epub 2013 Jan 24.

5.

Direct comparison of solution and gas-phase reactions of the three distonic isomers of the pyridine radical cation with methanol.

Widjaja F, Jin Z, Nash JJ, Kenttämaa HI.

J Am Chem Soc. 2012 Feb 1;134(4):2085-93. doi: 10.1021/ja207899j. Epub 2012 Jan 18.

6.

Reactivity and selectivity of charged phenyl radicals toward amino acids in a Fourier transform ion cyclotron resonance mass spectrometer.

Pates GO, Guler L, Nash JJ, Kenttämaa HI.

J Am Chem Soc. 2011 Jun 22;133(24):9331-42. doi: 10.1021/ja111280t. Epub 2011 May 25.

7.

Gas-phase reactions of aryl radicals with 2-butyne: experimental and theoretical investigation employing the N-methyl-pyridinium-4-yl radical cation.

Lam AK, Li C, Khairallah G, Kirk BB, Blanksby SJ, Trevitt AJ, Wille U, O'Hair RA, da Silva G.

Phys Chem Chem Phys. 2012 Feb 21;14(7):2417-26. doi: 10.1039/c2cp22970f. Epub 2012 Jan 16.

PMID:
22249506
8.

Reactions of charged phenyl radicals with aliphatic amino acids in the gas phase.

Huang Y, Guler L, Heidbrink J, Kenttämaa H.

J Am Chem Soc. 2005 Mar 23;127(11):3973-8.

PMID:
15771534
9.

Polarity of the transition state controls the reactivity of related charged phenyl radicals toward atom and group donors.

Tichy SE, Thoen KK, Price JM, Ferra JJ Jr, Petucci CJ, Kenttämaa HI.

J Org Chem. 2001 Apr 20;66(8):2726-33.

PMID:
11304194
10.
11.

Experimental and computational studies on the formation of three para-benzyne analogues in the gas phase.

Kirkpatrick LM, Vinueza NR, Jankiewicz BJ, Gallardo VA, Archibold EF, Nash JJ, Kenttämaa HI.

Chemistry. 2013 Jul 1;19(27):9022-33. doi: 10.1002/chem.201203264. Epub 2013 May 22.

PMID:
23703949
12.
13.

Reactivity of substituted charged phenyl radicals toward components of nucleic acids.

Ramírez-Arizmendi LE, Heidbrink JL, Guler LP, Kenttämaa HI.

J Am Chem Soc. 2003 Feb 26;125(8):2272-81.

PMID:
12590557
15.
16.

Gas-phase reactivity of charged pi-type biradicals.

Tichy SE, Nelson ED, Amegayibor FS, Kenttämaa HI.

J Am Chem Soc. 2004 Oct 13;126(40):12957-67.

PMID:
15469293
17.
18.

The selectivity of charged phenyl radicals in hydrogen atom abstraction reactions with isopropanol.

Jing L, Guler LP, Pates G, Kenttämaa HI.

J Phys Chem A. 2008 Oct 9;112(40):9708-15. doi: 10.1021/jp802257m. Epub 2008 Sep 6.

PMID:
18774790
20.

Enhanced reactivities of iron(IV)-oxo porphyrin pi-cation radicals in oxygenation reactions by electron-donating axial ligands.

Kang Y, Chen H, Jeong YJ, Lai W, Bae EH, Shaik S, Nam W.

Chemistry. 2009 Oct 5;15(39):10039-46. doi: 10.1002/chem.200901238.

PMID:
19697378
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