Berechnung der Molekül‐ und Gitterschwingungsfrequenzen und angenäherten Intensitäten sowie Interpretation des Phasenübergangs bei 116°K des kristallinen Hexamethylbenzols
- 1 December 1973
- journal article
- Published by Wiley in Berichte der Bunsengesellschaft für physikalische Chemie
- Vol. 77 (12) , 1059-1070
- https://doi.org/10.1002/bbpc.19730771206
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
- Infrared study of internal-rotational barriers in solid .pi. complexes of methylbenzenes. I. Hexamethylbenzene-tetracyanoethyleneThe Journal of Physical Chemistry, 1968
- A transferable force-field for out-of-plane vibrations of chlorinated benzenesSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10Spectrochimica Acta, 1966
- Infra-red evidence for internal rotation of CH3 groups in solid hexamethylbenzeneSpectrochimica Acta, 1966
- A valence force field for saturated hydrocarbonsSpectrochimica Acta, 1965
- The calculation of force constants and normal coordinates—V constrained force fields for a series of methyl and dimethyl compounds of 3-fold symmetrySpectrochimica Acta, 1964
- Vibrational analysis of the n-paraffins—IISpectrochimica Acta, 1963
- Measurements with crystals using polarized infra-red radiationProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1952
- Complete Sets and Redundancies among Small Vibrational CoordinatesThe Journal of Chemical Physics, 1949
- THERMAL DATA ON ORGANIC COMPOUNDS. VII. THE HEAT CAPACITIES, ENTROPIES AND FREE ENERGIES OF TWELVE AROMATIC HYDROCARBONS1Journal of the American Chemical Society, 1930