Near Ultraviolet Spectrum of Crystalline Durene
- 1 April 1959
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 30 (4) , 874-878
- https://doi.org/10.1063/1.1730118
Abstract
The absorption and fluorescence spectra of single oriented crystals of durene (symmetric tetramethyl‐benzene) were photographed at 20°K in the 2800 A region. The ab plane of the crystal was investigated and it was found that the absorption intensity in the two polarization components in this plane was very nearly equal. The crystal splitting is less than 3 cm—1. The polarization properties of the absorption require the assignment of B2u for the lowest excited state of the parent molecule, benzene.Keywords
This publication has 7 references indexed in Scilit:
- Near Ultraviolet Spectrum of Crystalline Hexamethyl Benzene and the Structure of the Hexamethyl Benzene MoleculeThe Journal of Chemical Physics, 1957
- Electronic States of the Naphthalene CrystalThe Journal of Chemical Physics, 1955
- Theory of the Lower Excited Electronic States of the Benzene CrystalThe Journal of Chemical Physics, 1955
- The Electronic Energy Levels of Molecular CrystalsThe Journal of Chemical Physics, 1951
- Studien zum RamaneffektMonatshefte für Chemie / Chemical Monthly, 1934
- Fourier analysis of the durene structureProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1933
- X-ray analysis of the crystal structure of dureneProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1933