Literature DB >> 15144982

Quantitative determination of the selectivities of five different phenyl radicals in hydrogen atom abstraction from ethanol.

Linhong Jing1, Leonard P Guler, John J Nash, Hilkka I Kenttämaa.   

Abstract

An experimental method is described for obtaining quantitative selectivity information for H-atom abstraction by organic radicals from different sites of a substrate in the gas phase. The method is used to determine the selectivities of five different phenyl radicals toward the three different types of hydrogen atoms in ethanol. This experimental method involves studying the reactivities and selectivities of derivatives of the radicals that contain a chemically inert, charged group (distonic ions), which allows them to be manipulated in a Fourier-transform ion cyclotron resonance (FT-ICR) mass spectrometer.

Entities:  

Year:  2004        PMID: 15144982     DOI: 10.1016/j.jasms.2004.02.009

Source DB:  PubMed          Journal:  J Am Soc Mass Spectrom        ISSN: 1044-0305            Impact factor:   3.109


  2 in total

Review 1.  Prooxidant states and tumor promotion.

Authors:  P A Cerutti
Journal:  Science       Date:  1985-01-25       Impact factor: 47.728

2.  Single- and double-strand break formation in double-stranded DNA upon nanosecond laser-induced photoionization.

Authors:  E Bothe; H Görner; J Opitz; D Schulte-Frohlinde; A Siddiqi; M Wala
Journal:  Photochem Photobiol       Date:  1990-11       Impact factor: 3.421

  2 in total
  7 in total

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

Authors:  Fanny Widjaja; Zhicheng Jin; John J Nash; Hilkka I Kenttämaa
Journal:  J Am Chem Soc       Date:  2012-01-18       Impact factor: 15.419

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

Authors:  George O Pates; Leonard Guler; John J Nash; Hilkka I Kenttämaa
Journal:  J Am Chem Soc       Date:  2011-05-25       Impact factor: 15.419

3.  Substituent Effects on the Reactivity of the 2,4,6-Tridehydropyridinium Cation, an Aromatic σ,σ,σ-Triradical.

Authors:  Jinshan Gao; Bartłomiej J Jankiewicz; Huaming Sheng; Lindsey Kirkpatrick; Xin Ma; John J Nash; Hilkka I Kenttämaa
Journal:  European J Org Chem       Date:  2018-11-15

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

Authors:  Anthony Adeuya; John J Nash; Hilkka I Kenttämaa
Journal:  J Phys Chem A       Date:  2010-11-16       Impact factor: 2.781

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

Authors:  Anthony Adeuya; Jason M Price; Bartłomiej J Jankiewicz; John J Nash; Hilkka I Kenttämaa
Journal:  J Phys Chem A       Date:  2009-12-10       Impact factor: 2.781

Review 6.  Properties and reactivity of gaseous distonic radical ions with aryl radical sites.

Authors:  Peggy E Williams; Bartłomiej J Jankiewicz; Linan Yang; Hilkka I Kenttämaa
Journal:  Chem Rev       Date:  2013-08-29       Impact factor: 60.622

7.  Correlation of hydrogen-atom abstraction reaction efficiencies for aryl radicals with their vertical electron affinities and the vertical ionization energies of the hydrogen-atom donors.

Authors:  Linhong Jing; John J Nash; Hilkka I Kenttämaa
Journal:  J Am Chem Soc       Date:  2008-12-31       Impact factor: 15.419

  7 in total

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