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

Author： Filippini Giuseppe   Gramaccioli Carlo   Simonetta Massimo   Suffritti Giuseppe  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.35, Iss.6, 1978-06, pp. : 1659-1667

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