Intermolecular forces in brominated benzene crystals
- 1 August 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 49 (3) , 475-478
- https://doi.org/10.1016/0009-2614(77)87018-8
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- The crystal structure of α-1,2,4,5-tetrachlorobenzene based on spectroscopic evidence and packing and lattice frequency calculationsActa Crystallographica Section A, 1977
- Spectres Raman de Basses Frequences de Cristaux de Derives Benzeniques Paradisubstitues: p‐Br2C6H4, p‐Br2C6D4, p‐BrClC6H4 et p‐ClC6H4. Étude du désordre dans le dérive p‐BrClC6H4Journal of Raman Spectroscopy, 1974
- An intermolecular force field for chlorinated benzene crystalsChemical Physics Letters, 1973
- Raman spectrum of a single crystal of 1,2,4,5-tetrachlorobenzene. Calculation of lattice vibrations.Chemical Physics Letters, 1973
- Calculation of crystal vibrations of benzeneThe Journal of Chemical Physics, 1973
- Lattice vibrations of crystal 1,3,5-trichlorobenzene and 1,3,5-tribromobenzeneSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Torsional lattice vibrations in molecular crystalsMolecular Physics, 1969
- Nonbonded Potential Parameters Derived from Crystalline Aromatic HydrocarbonsThe Journal of Chemical Physics, 1966
- The crystal and molecular structures of overcrowded halogenated compounds. II. β-1:2-4:5-TetrabromobenzeneActa Crystallographica, 1960
- Structures of 1:3:5-trichlorobenzene at 20°C and –183°C, and of 1:3:5-tribromobenzene at 2O°CActa Crystallographica, 1960