Molecular structure and ring distortions of p-dichlorobenzene as determined by electron diffraction
- 30 November 1980
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 68, 281-292
- https://doi.org/10.1016/0022-2860(80)80279-1
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Geometrical substituent parameters for benzene derivatives: inductive and resonance effectsTetrahedron Letters, 1979
- Molecular geometry of substituted benzene derivatives. III. On the structural effects of conjugationActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- Molecular structure and ring distortions of p-xylene as determined by electron diffractionJournal of Molecular Structure, 1979
- The use of the rotating sector for observation of electron intensities in gas electron diffractionJournal of Physics E: Scientific Instruments, 1977
- Intermolecular interactions in polymorphic p-dichlorobenzene crystals: The α, β, and γ phases at 100 °KThe Journal of Chemical Physics, 1976
- Molecular geometry of substituted benzene derivatives. II. A bond angle versus electronegativity correlation for the phenyl derivatives of second-row elementsActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- γ-Phase p-dichlorobenzene at 100 KActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- On the molecular structure of methane sulfonyl chloride as studied by electron diffractionThe Journal of Chemical Physics, 1973
- Molecular structures of propene and 3,3,3-trifluoropropene determined by gas electron diffractionJournal of Molecular Structure, 1973
- Procedure and Computer Programs for the Structure Determination of Gaseous Molecules from Electron Diffraction Data.Acta Chemica Scandinavica, 1969