Chlorine atoms in molecular crystals: Potential energy calculations
- 1 February 1978
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 28 (1-2) , 193-204
- https://doi.org/10.1016/0301-0104(78)85050-2
Abstract
No abstract availableThis publication has 51 references indexed in Scilit:
- Intermolecular forces and thermodynamical functions of orthorhombic polyethylene latticeThe Journal of Chemical Physics, 1977
- 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
- Enthalpies of vaporization for a number of aromatic compoundsThe Journal of Chemical Thermodynamics, 1972
- Polarized vibrational spectra of single crystal hexachlorobenzeneSpectrochimica 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
- The intermolecular potential and the lattice energy of benzeneProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1968
- Method for Calculating Internal Rotation BarriersThe Journal of Chemical Physics, 1965
- A Simple Model for Barriers to Internal RotationJournal of the American Chemical Society, 1955
- Vapor Pressures of the Isomeric Trichlorobenzenes in the Low Pressure RegionJournal of the American Chemical Society, 1949