Cohesion and Ionicity in Organic Semiconductors and Metals
- 1 January 1981
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 68 references indexed in Scilit:
- Interatomic potential functions for hydrocarbons from crystal data: transferability of the empirical parametersActa Crystallographica Section A, 1976
- Optimal C-C, C-H, and H-H Potential Curves for the Naphthalene CrystalPhysica Status Solidi (b), 1974
- Coulombic interactions in crystalline hydrocarbonsActa Crystallographica Section A, 1974
- Prediction of the structure of an organic crystalMaterials Research Bulletin, 1972
- Molecular packing analysisActa Crystallographica Section A, 1972
- Accelerated convergence of crystal-lattice potential sumsActa Crystallographica Section A, 1971
- Theoretical calculation of the crystal structures of tetraphenyl compounds of methane, silicon, tin and leadActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1971
- A method of calculating molecular crystal structuresActa Crystallographica Section A, 1969
- Nonbonded Potential Parameters Derived from Crystalline HydrocarbonsThe Journal of Chemical Physics, 1967
- Nonbonded Potential Parameters Derived from Crystalline Aromatic HydrocarbonsThe Journal of Chemical Physics, 1966