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  • 1990-1994  (3)
  • 03.65.-w  (1)
  • 32.80.Fb  (1)
  • Physical chemistry of solutions of biological macromolecules  (1)
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Years
  • 1990-1994  (3)
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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 16 (1994), S. 1447-1455 
    ISSN: 0392-6737
    Keywords: Disperse systems ; Molecular biophysics ; Physical chemistry of solutions of biological macromolecules ; Conference proceedings
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Summary The aggregation behaviour of zinc-free insulin has been studied by small-angle neutron scattering as a function of protein concentration,pH, and ionic strength of the solution. The distance distribution functions for the 12 samples have been obtained by indirect Fourier transformation. The weight-averaged molecular mass and thez-averaged radius of gyration were determined. Both quantities vary systematically with the experimental conditions. They increase with decreasingpH and with increasing ionic strength. The radius of gyration scales as a power law of the weight-average mass with the exponent 0.44. A similar scaling is found for a set of oligomers structures based on the crystal structure of zinc-free insulin. The mass distribution between the oligomers was determined by a model based on these oligomers. The results from this model and the Fourier transformations have been compared to an equilibrium model recently introduced by Kadimaet al. The model takes into account the variation of the effective charge of the monomer withpH and ionic strength. The neutron scattering results agree well with the predictions of the model.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1434-6079
    Keywords: 36.40 ; 35.20.Wg ; 03.65.-w
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Measurements of the mass abundance spectra of sodium clusters containing up to 600 atoms are presented. The clusters are produced in a seeded supersonic expansion of Ar or Kr gas, and the spectra are obtained by a time-of-flight technique. The sawtooth features in the spectra are interpreted as evidence of a regular spherical shell structure with magic numbers,N 0, scaling approximately with the cube root of the number of sodium atoms. Altogether twelve shell closings are observed,N 0=2, 8, 20, 40, 58, 92, 138, 196, 260, 344, 440 and 558. There is also a pronounced odd-even staggering all the way up toN=70. The experimentally observed intensity changes for the clusters around the magic numbers are discussed in terms of the electronic free energy,F(N), calculated at finite temperature, and the second differences of the free energy Δ2 F(N)=F(N−1)−2F(N)+F(N+1). The processes behind the non-uniform abundance distributions, and the thermodynamics of finite electron systems with non-uniform level spacings are discussed on this basis.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1434-6079
    Keywords: 32.80.Fb ; 36.40.+d ; 33.20.Kf
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Photo-absorption cross-sections for charged sodium clusters (14 to 48 atoms) have been measured for photon energies from 2.0 eV to 3.5 eV. The spectra are dominated by surface plasma oscillations of the valence electrons exhausting 70–100% of the dipole sum rule. The mean resonance energy of ≃2.75 eV is nearly independent of cluster size. A splitting of the resonance peaks is observed for non-“magic” clusters and discussed in terms of a deformation picture involving prolate and oblate shapes.
    Type of Medium: Electronic Resource
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