Optimal C-C, C-H, and H-H Potential Curves for the Naphthalene Crystal
- 1 March 1974
- journal article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 62 (1) , 291-294
- https://doi.org/10.1002/pssb.2220620131
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Combining rules for interatomic potential functions of Buckingham formTetrahedron, 1973
- Prediction of the structure of an organic crystalMaterials Research Bulletin, 1972
- Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of AlkanesThe Journal of Chemical Physics, 1970
- THE DETERMINATION OF INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA, I. GENERAL THEORY AND APPLICATION TO CRYSTALLINE BENZENE AT SEVERAL TEMPERATURESProceedings of the National Academy of Sciences, 1968
- 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
- Elastic Constants of Single-Crystal BenzeneThe Journal of Chemical Physics, 1964
- Heat of Siblimation of Molecular Crystals: A Catalog of Molecular Structure Increments.Journal of Chemical & Engineering Data, 1963