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Originally published in Science Express on 5 May 2005
Science 24 June 2005:
Vol. 308. no. 5730, pp. 1885 - 1886
DOI: 10.1126/science.1112233

Reports

The Rotational Spectrum and Structure of the HOOO Radical

Kohsuke Suma, Yoshihiro Sumiyoshi, Yasuki Endo*

The adduct of the hydroxyl radical with oxygen has been studied theoretically, in connection with atmospheric reactions, but its stability and structure remained an open question. Pure rotational spectra of the HOOO and DOOO radicals have now been observed in a supersonic jet by using a Fourier-transform microwave spectrometer with a pulsed discharge nozzle. The molecular constants extracted from 12 rotational transitions with fine and hyperfine splittings support a trans planar molecular structure, in contrast to the cis planar structure predicted by most ab initio calculations. The bond linking the HO and O2 moieties is fairly long (1.688 angstroms) and comparable to the F–O bond in the isoelectronic FOO radical.

Department of Basic Science, The University of Tokyo, Komaba 3-8-1, Meguro-ku, Tokyo 153-8902, Japan.

* To whom correspondence should be addressed. E-mail: endo{at}bunshi.c.u-tokyo.ac.jp

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THIS ARTICLE HAS BEEN CITED BY OTHER ARTICLES:
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Cluster Chemistry And Dynamics Special Feature: Molecular complexes in close and far away.
W. Klemperer and V. Vaida (2006)
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Science. ISSN 0036-8075 (print), 1095-9203 (online)