Calculation of elastic constants for crystalline acenaphthylene, C12H8, using semi-empirical atom-atom potentials
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference11 articles.
1. He Hongxing and Welberry T. R., J. chem. Soc. Perkin Trans. II (submitted).
2. Crystal structure of acenaphthylene, C12H8, at 80 K by neutron diffraction
3. The 12 external and the 4 lowest internal phonon dispersion branches in d10-anthracene at 12K
4. A Model for the Lattice Dynamics of Naphthalene and Anthracene
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