## Abstract The magnetic circular dichroism and UV. spectra of 2βmethylβ1, 3βdiazaazulene (**2**) have been measured. The UV. spectrum is interpreted by making use of CNDO/S MO CI calculations. Our assignment of the first and second absorption band coincides with one of the corresponding bands of 1
The polarized absorption, fluorescence and phosphorescence spectra of 1,3-diazaazulene
β Scribed by Francis P. Burke; Gerald J. Small; James R. Braun; Tien-Sung Lin
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 513 KB
- Volume
- 19
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
From mixed crystal polarization studies, the lolvesr energy absorption system of 1,3-diazaazulene (cyclohcptimidrrzole) at 4500 A is assigned 3s ' Br (Rn*j + 'At. The Bt symmetry and oscillator strength of the 4500 A state, together with polarization data on other azaazulenes, clearly indicate a correspondence with the 7000 A state of azulene.
The anomalously large blue shift of the letter state in 1,3-diazaazuiene results in a return to radiative normality in that the observed fluorescence originates from the lowest singlet. Phosphorescence is also observed, originating nt 5200 A from a state assigned as XZ*.
π SIMILAR VOLUMES
Highly resolved absorption. fluorcscencl: and phosphorescence spectra of coroncne molecules dissolved in a triphenylene solid-state matrix have been observed at 4.2"K. It is found that each spectrum is composed of two subspectra with difkrent polarization: one of them, subspecrrum I, consists of the
From measurements of phosphorescence and triplet-triplet absorption spectra of the title compounds, it is concluded that their lowest triplet states have a RL\* or mixed mr\*-xx\* character with relatively short lifetimes. This unusual character may be caused by distortion of the geometrical structu