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

Academic Article

Publication Date:

1978

Short description:

Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen / Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino. - In: MOLECULAR PHYSICS. - ISSN 0026-8976. - 35:6(1978), pp. 1659-1667.

Iris type:

1.1 Articolo in rivista

Keywords:

Lattice dynamics; Molecular crystals; Intermolecular potentials

List of contributors:

Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino

Handle:

https://iris.uniss.it/handle/11388/48766

Published in:

MOLECULAR PHYSICS

Journal