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  • 1
    Electronic Resource
    Electronic Resource
    A lattice-dynamical comparison of nonbonded potential parameters for hydrocarbons (1988)
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 44 (1988), S. 76-79 
    Details
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The crystallographic thermal parameters have been calculated with a lattice-dynamical procedure for some hydrocarbons in the rigid-body appproximation using some sets of potential parameters taken from the literature. A comparison with experimental data confirms that the well known Williams IVb set is very good for describing vibrational properties in polycyclic hydrocarbons.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0108767387009280
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