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- W2012822012 abstract "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." @default.
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- W2012822012 date "1988-01-01" @default.
- W2012822012 modified "2023-10-12" @default.
- W2012822012 title "A lattice-dynamical comparison of nonbonded potential parameters for hydrocarbons" @default.
- W2012822012 cites W1582216496 @default.
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- W2012822012 doi "https://doi.org/10.1107/s0108767387009280" @default.
- W2012822012 hasPublicationYear "1988" @default.
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