Thermodynamic functions for crystals of “rigid” hydrocarbon molecules: A derivation via the Born-von Karman procedure
- 30 April 1975
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 8 (1-2) , 136-146
- https://doi.org/10.1016/0301-0104(75)80100-5
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
- Coulombic interactions in crystalline hydrocarbonsActa Crystallographica Section A, 1974
- Calculation of dispersion relations and frequency distribution of crystalline benzeneThe Journal of Chemical Physics, 1973
- Analytic formulation of molecular lattice dynamics based on pair potential functionsPhysica Status Solidi (b), 1972
- The fundamental frequencies of pyrene and pyrene-d10Spectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of AlkanesThe Journal of Chemical Physics, 1970
- Lattice Vibrations in Crystals with Deformable Molecules; a Calculation for NaphthaleneThe Journal of Chemical Physics, 1970
- Polarized Raman spectra of naphthalene and anthracene single crystalsSpectrochimica Acta Part A: Molecular Spectroscopy, 1968
- A Model for the Lattice Dynamics of Naphthalene and AnthracenePhysica Status Solidi (b), 1967
- Vapor Pressures of Naphthalene, Anthracene and Hexachlorobenzene in a Low Pressure RegionJournal of the American Chemical Society, 1949
- Low Temperature Specific Heats. I. An Improved Calorimeter for Use from 14 to 300°K. The Heat Capacity and Entropy of Naphthalene1Journal of the American Chemical Society, 1933