scispace - formally typeset
Open AccessJournal ArticleDOI

Electron spin resonance spectra of the radical anions of nitrosobenzene and nitrobenzene in liquid ammonia

Donald H. Levy, +1 more
- 15 May 1965 - 
- Vol. 42, Iss: 10, pp 3731-3733
Reads0
Chats0
About
This article is published in Journal of Chemical Physics.The article was published on 1965-05-15 and is currently open access. It has received 25 citations till now. The article focuses on the topics: Nitrosobenzene & Nitrobenzene.

read more

Citations
More filters
Journal ArticleDOI

Spin-trapping of sulfite radical anion, SO3-., by a water-soluble, nitroso-aromatic spin-trap

TL;DR: The SO3- radical adduct (spin adduct) was observed even in the presence of the very low concentration of H2O2 (1.21 X 10(-2) mumol) and a g-value of 2.0063.
Book ChapterDOI

Electron-Spin Resonance Studies of Short-Lived Organic Radicals

TL;DR: In this paper, the role of electron spin resonance (e.s.r.) in the characterization of short-lived organic radicals in solution, with particular reference to the information obtainable about these radicals and the mechanisms of the reactions in which they take part, is discussed.
Journal ArticleDOI

Spin-trapping of superoxide ion by a water-soluble, nitroso-aromatic spin-trap

TL;DR: Results indicate that the trapped radical is O2-, but not HO2, which can be generated from the oxidation of hydrogen peroxide with Ce4+ ion.
Journal ArticleDOI

Electrochemical Oxidation of Nitrosobenzene and Derivatives in Organic Medium. Electron Spin Resonance of the Cation—Radicals

TL;DR: In this article, the ESR spectra of the radical cations of 2,4,6,d−3,n−4,t−2,4−6,−tri−t−butyl−nitrosobenzene have been observed by means of continuous electrolysis in organic media.
References
More filters
Journal ArticleDOI

Self-consistent field theory of the electron spin distribution in π-electron radicals

TL;DR: In this paper, the Pariser and Parr theory was used to derive the spin density in a single determinant wave function with one unpaired electron, and 2n paired ones in n orbitals.
Journal ArticleDOI

Electrochemical Generation of Free Radicals and Their Study by Electron Spin Resonance Spectroscopy; the Nitrobenzene Anion Radical

TL;DR: In this paper, the nitrobenzene anion radical (C6H5NO2) was prepared by constant potential electrolysis of nitro benzene solutions at a mercury pool electrode placed directly inside the microwave cavity of an electron spin resonance spectrometer.
Journal ArticleDOI

Analysis of the Electron Spin Resonance Spectra of Aromatic Nitrosubstituted Anion Radicals

TL;DR: In this paper, a good quantitative correlation was obtained between the calculated spin densities and the experimental proton hyperfine splittings for most of the compounds studied, and an equation was formulated which gave excellent predictions of the splitting from N14 nuclei in the nitro groups.
Journal ArticleDOI

Electron Spin Resonance Spectra of Carbonyl Anion Radicals

TL;DR: In this paper, a simple modification of conventional molecular orbit theory has been used with considerable success to account for the loss of symmetry in the pi-electron spin density for compounds with a locked carbonyl group, and calculated energy differences for the cis and trans isomers are in good agreement with experiment.
Journal ArticleDOI

ESR Study of Rotational Isomerism in Substituted Benzaldehyde Anions

TL;DR: The ESR spectra of terephthalaldehyde 2,5,d2, phthalaldehyde 4,4, o−nitrobenzaldehyde, and p−nitrophenzaldehyde anions have been obtained and analyzed as mentioned in this paper, and it has been shown experimentally that the trans rotamer of the teralphthalaldehyde anion is more stable and has a higher ratio of ring proton coupling constants than the cis rotamer.
Related Papers (5)