Calculation of the crystal structures of hydrocarbons by molecular packing analysis
- 31 December 1977
- journal article
- Published by Elsevier in Computers & Chemistry
- Vol. 1 (3) , 173-177
- https://doi.org/10.1016/0097-8485(77)85007-9
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- A New Approach to Empirical Intermolecular and Conformational Potential Energy Functions. I. Description of Model and Derivation of ParametersProceedings of the National Academy of Sciences, 1975
- A procedure for obtaining energy parameters from crystal packingActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974
- Coulombic interactions in crystalline hydrocarbonsActa Crystallographica Section A, 1974
- Repulsion Center of a Bonded Hydrogen AtomThe Journal of Chemical Physics, 1965
- Potential Energy Functions for GraphiteThe Journal of Chemical Physics, 1958