Calculation of elastic constants for crystalline acenaphthylene, C12H8, using semi-empirical atom-atom potentials
- 1 January 1988
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 49 (4) , 421-424
- https://doi.org/10.1016/0022-3697(88)90102-3
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- A Model for the Lattice Dynamics of Naphthalene and AnthracenePhysica Status Solidi (b), 1967
- Nonbonded Potential Parameters Derived from Crystalline Aromatic HydrocarbonsThe Journal of Chemical Physics, 1966
- A refinement of the crystal and molecular structure of acenaphtheneActa Crystallographica, 1957