An intermolecular force field for chlorinated benzene crystals.
Bonadeo, H. A.
D'Alessio. E. A.
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Intermolecular potential parameters corresponding to atom -atom interactions of the Buckingham form are refined on the basis of static and dynamic properties of some chlorinated benzene crystals. The model reproduces well the observed properties, including k ≠ 0 vibrations.
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