1,2,4,5-tetrafluorobenzene: molecular structure as determined by gas-phase electron diffraction and by ab initio calculations
- 1 February 1984
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 112 (3-4) , 301-308
- https://doi.org/10.1016/0022-2860(84)85071-1
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
- Steric forces in substituted aromatics: conformation of the hexahalobenzenes as determined by ab initio calculationsJournal of the American Chemical Society, 1983
- Chloromethyl-cyclopropane. Molecular Structure and Conformation in the Gas Phase as Determined by Electron Diffraction and Compared to Molecular Mechanics Calculation.Acta Chemica Scandinavica, 1983
- Structures of some fluorinated benzenes determined by ab initio computationJournal of Computational Chemistry, 1982
- Thermodynamic properties of fluorine compounds—XVII. The vibrational spectra and calculated thermodynamic properties of the tetrafluorobenzenesSpectrochimica Acta Part A: Molecular Spectroscopy, 1976
- The low frequency absorption spectra and assignments of fluoro benzenesSpectrochimica Acta Part A: Molecular Spectroscopy, 1976
- High resolution Raman spectroscopy of gases with laser sources. VI. The rotaitional spectra of 1,3,5‐trifluorobenzene and hexafluorobenzeneJournal of Raman Spectroscopy, 1973
- The force field for the out-of-plane vibrations of halogenated aromatic moleculesSpectrochimica Acta Part A: Molecular Spectroscopy, 1969
- Molecular Structures of Gaseous Hexachloro- and 1,2,4,5-Tetrachlorobenzene as Determined by Electron DiffractionThe Journal of Chemical Physics, 1966
- The Molecular Structure of Hexafluorobenzene. The Application of Least-Squares Calculation on the Electron Diffraction Intensity Data.Acta Chemica Scandinavica, 1964
- The Oslo Electron Diffraction Units for Gas Work.Acta Chemica Scandinavica, 1955