Lattice dynamics of molecular crystals using a molecular force field and an intermolecular potential function with application to the atom-atom model

Author： Neto N. Taddei G. Califano S. Walmsley S.H.

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.31, Iss.2, 1976-02, pp. : 457-468

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