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Träfflista för sökning "WFRF:(Potts J.) srt2:(2005-2009)"

Sökning: WFRF:(Potts J.) > (2005-2009)

  • Resultat 1-14 av 14
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1.
  • Burney, P., et al. (författare)
  • A case-control study of the relation between plasma selenium and asthma in European populations : a GAL2EN project
  • 2008
  • Ingår i: Allergy. European Journal of Allergy and Clinical Immunology. - : Wiley. - 0105-4538 .- 1398-9995. ; 63:7, s. 865-871
  • Tidskriftsartikel (refereegranskat)abstract
    • BACKGROUND: There is evidence that selenium levels are relatively low in Europe and may be falling. Low levels of selenium or low activity of some of the enzymes dependent on selenium have been associated with asthma. METHODS: The GA(2)LEN network has organized a multicentre case-control study in Europe to assess the relation of plasma selenium to asthma. The network compared 569 cases in 14 European centres with a diagnosis of asthma and reporting asthma symptoms in the last 12 months with 576 controls from the same centres with no diagnosis of asthma and no asthmatic symptoms in the last 12 months. RESULTS: All cases and controls were selected from the same population defined by age and place of residence. Mean plasma selenium concentrations among the controls ranged from 116.3 microg/l in Palermo to 67.7 microg/l in Vienna and 56.1 microg/l among the children in Oslo. Random effects meta-analysis of the results from the centres showed no overall association between asthma and plasma selenium [odds ratio (OR)/10 microg/l increase in plasma selenium: 1.04; 95% confidence interval (CI): 0.89-1.21] though there was a significantly protective effect in Lodz (OR: 0.48; 95% CI: 0.29-0.78) and a marginally significant adverse effect in Amsterdam (OR: 1.68; 95% CI: 0.98-2.90) and Ghent (OR: 1.35; 95% CI: 1.03-1.77). CONCLUSION: This study does not support a role for selenium in protection against asthma, but effect modification and confounding cannot be ruled out.
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  • Shaheen, S., et al. (författare)
  • The relation between paracetamol use and asthma : a GA2LEN European case-control study
  • 2008
  • Ingår i: European Respiratory Journal. - : European Respiratory Society (ERS). - 0903-1936 .- 1399-3003. ; 32:5, s. 1231-1236
  • Tidskriftsartikel (refereegranskat)abstract
    • Studies from the UK and USA suggest that frequent use of paracetamol (acetaminophen) may increase the risk of asthma, but data across Europe are lacking. As part of a multicentric case-control study organised by the Global Allergy and Asthma European Network (GA(2)LEN), it was examined whether or not frequent paracetamol use is associated with adult asthma across Europe. The network compared 521 cases with a diagnosis of asthma and reporting of asthma symptoms within the last 12 months with 507 controls with no diagnosis of asthma and no asthmatic symptoms within the last 12 months across 12 European centres. All cases and controls were selected from the same population, defined by age (20-45 yrs) and place of residence. In a random effects meta-analysis, weekly use of paracetamol, compared with less frequent use, was strongly positively associated with asthma after controlling for confounders. There was no evidence for heterogeneity across centres. No association was seen between use of other analgesics and asthma. These data add to the increasing and consistent epidemiological evidence implicating frequent paracetamol use in asthma in diverse populations.
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  • Holland, D. M. P., et al. (författare)
  • A study of the valence shell electronic structure of the 5-halouracils
  • 2008
  • Ingår i: Chemical Physics. - : Elsevier BV. - 0301-0104 .- 1873-4421. ; 352:1-3, s. 205-216
  • Tidskriftsartikel (refereegranskat)abstract
    • Valence shell photoelectron spectra of the 5-halouracils have been recorded using synchrotron radiation at photon energies of 40 and 80 eV. Photoelectron angular distributions have been determined and these provide an experimental means of deducing the extent to which the molecular orbitals possess predominantly sigma, pi or halogen np character. In chloro-, bromo- and iodouracil two peaks, associated with the essentially halogen atom lone-pair orbitals, have been observed. The separation between these peaks, and the value of their photoelectron asymmetry parameters at an excitation energy of 40 eV, are compared with results for the corresponding orbitals in the halobenzenes and halothiophenes. Vertical ionisation energies and spectral intensities have been evaluated using the many-body Green's function approach, thereby enabling theoretical spectra to be derived. Assignments have been proposed for most of the structure observed in the valence shell photoelectron spectra based upon the available experimental and theoretical evidence.
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11.
  • Holland, D. M. P., et al. (författare)
  • A study of the valence shell electronic structure of uracil and the methyluracils
  • 2008
  • Ingår i: Chemical Physics. - : Elsevier BV. - 0301-0104 .- 1873-4421. ; 353:1-3, s. 47-58
  • Tidskriftsartikel (refereegranskat)abstract
    • The valence shell photoelectron spectra of uracil, 1-methyluracil and 6-methyluracil have been studied experimentally and theoretically. Synchrotron radiation has been used to record spectra at photon energies of 40 and 80 eV. Photoelectron angular distributions have been determined and these provide an experimental means of distinguishing between sigma- and pi-type orbitals. Vertical ionization energies and spectral intensities have been evaluated using the many-body Green's function approach, thereby enabling theoretical photoelectron spectra to be derived. The calculated spectra display a satisfactory agreement with the experimental data and this has allowed most of the photoelectron bands to be assigned. Two of the outer-valence vertical ionization energies are similar to one another and the vibrational progressions associated with these transitions overlap strongly. Vibronic interaction between these states, induced through the excitation of out-of-plane vibrational modes, may lead to nonadiabatic effects. Preliminary theoretical investigation of this interaction has been performed.
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  • Powis, I., et al. (författare)
  • A study of the valence shell electronic structure and photoionization dynamics of selenophene
  • 2007
  • Ingår i: Journal of Physics B. - : IOP Publishing. - 0953-4075 .- 1361-6455. ; 40:11, s. 2019-2041
  • Tidskriftsartikel (refereegranskat)abstract
    • The photoelectron spectrum of selenophene has been recorded using synchrotron radiation in the photon energy range 20-80 eV and the inner valence region has been studied in detail for the first time. Green's function methods have been employed to evaluate the energies and spectral intensities of all valence shell ionization transitions and the results have facilitated an interpretation of the experimental spectra. Strong configuration interaction results in a redistribution of the intensity associated with the low lying pi(1)( 1b(1)) orbital amongst several satellite states located in the outer valence region. The continuum multiple scattering approach has been used to calculate photoelectron asymmetry parameters for selenophene, thiophene and hydrogen sulphide, and these theoretical predictions have been compared with the corresponding experimental data to assess the influence of Cooper minima and shape resonances. The comparison indicates that the Se 4p and the S 3p Cooper minima have little effect on the valence shell photoionization dynamics of selenophene and thiophene, respectively. This outcome is discussed in connection with the closely related hydrogen selenide and hydrogen sulphide molecules where strong resonant phenomena are observed.
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