Dichroic Spectra of 9‐Methylanthracene and 1‐Hydroxyphenazine in Stretched PVA Sheets
- 1 September 1971
- journal article
- research article
- Published by Wiley in Berichte der Bunsengesellschaft für physikalische Chemie
- Vol. 75 (9) , 891-895
- https://doi.org/10.1002/bbpc.19710750907
Abstract
Dichroic spectra of 9‐methylanthracene and 1‐hydroxyphenazine were measured in stretched PVA (polyvinylalcohol) sheets. For 9‐methylanthracene, the divided spectra were obtained by using the results of the dichroic spectra. The Pariser‐Parr‐Pople calculations with a variable β approximation were carried out for the above compounds. It was found that 9‐methylanthracene has five absorption bands at 392 mμ (C2‐axis polarization, y‐axis), 370 mμ (x), 280 mμ (y), 260 mμ (x), and about 220 mμ (y). A band corresponding to the 280 mμ band is not observed in the case of anthracene. This band may correspond to the forbidden transition (Ag → Ag) of anthracene. This is also suggested by the MO calculation, that is, the forbidden transition of anthracene becomes allowed one by the introduction of the methyl group at the 9‐carbon atom, in which the effects of the methyl group are treated as inductive. Also in the case of 1‐hydroxyphenazine, an extra band corresponding to the forbidden transition of phenazine was found at 300 mμ.Keywords
This publication has 9 references indexed in Scilit:
- Dichroic Spectra of Anthracene, Acridine and Phenazine in Stretched PVA sheetsBerichte der Bunsengesellschaft für physikalische Chemie, 1971
- Polarization spectra in stretched polymer sheets. II. Separation of .pi.-.pi.* absorption of symmetrical molecules into componentsThe Journal of Physical Chemistry, 1970
- Assignment of the π—π* Transitions of some Tropone Derivatives by Dichroism AnalysisZeitschrift für Physikalische Chemie, 1970
- Polarization spectra in stretched polymer sheets. Physical significance of the orientation factors and determination of .pi.-.pi.*transition moment directions in molecules of low symmetryThe Journal of Physical Chemistry, 1970
- Electronic spectra and structures of 2,3-benzotropone, 4,5-benzotropone, and 4,5-naphthotroponeJournal of Molecular Spectroscopy, 1966
- SCF calculations of aromatic hydrocarbons the variable ? approximationTheoretical Chemistry Accounts, 1965
- Electronic Structure and Spectra of Nitrogen HeterocyclesZeitschrift für Physikalische Chemie, 1957
- The Electronic Spectra of Aromatic Molecules II: A Theoretical Treatment of Excited States of Alternant Hydrocarbon Molecules based on Self-Consistent Molecular OrbitalsProceedings of the Physical Society. Section A, 1955
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953