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Journal of Modern Optics, Vol. 50, Iss. 1, 2003-01 ,pp. : 83-112

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Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen

By Filippini Giuseppe   Gramaccioli Carlo   Simonetta Massimo   Suffritti Giuseppe  

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Computer simulation of benzene using the modified gaussian overlap and six-site potentials

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Empirical atom-atom potential for a naphthalene crystal and transferability to other polyacene crystals

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