Literature DB >> 15879172

The rotational spectrum and structure of the HOOO radical.

Kohsuke Suma1, Yoshihiro Sumiyoshi, Yasuki Endo.   

Abstract

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.

Entities:  

Year:  2005        PMID: 15879172     DOI: 10.1126/science.1112233

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  2 in total

1.  Molecular complexes in close and far away.

Authors:  William Klemperer; Veronica Vaida
Journal:  Proc Natl Acad Sci U S A       Date:  2006-06-01       Impact factor: 11.205

2.  Conformational isomerization kinetics of pent-1-en-4-yne with 3,330 cm-1 of internal energy measured by dynamic rotational spectroscopy.

Authors:  Brian C Dian; Gordon G Brown; Kevin O Douglass; Frances S Rees; James E Johns; Pradeep Nair; Richard D Suenram; Brooks H Pate
Journal:  Proc Natl Acad Sci U S A       Date:  2008-08-04       Impact factor: 11.205

  2 in total

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