Author:
Forrest B. J.,Richardson A. W.
Abstract
The ultraviolet absorption spectrum of furazan (1,2,5-oxadiazole) in the region 2500–2300 Å has been recorded and analyzed as a π→π* transition from the planar ground state to a non-planar excited state having a potential barrier to planarity of about 215 cm−1.
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
21 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The electronic states of 1,2,3-triazole studied by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy, and a comparison with ab initio configuration interaction methods;The Journal of Chemical Physics;2011-02-28
2. The electronic states of 1,2,5-oxadiazole studied by VUV absorption spectroscopy and CI, CCSD(T) and DFT methods;Chemical Physics;2009-06
3. The electronic states of 1,2,5-thiadiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods;Chemical Physics;2008-06
4. Excited electronic state decomposition of furazan based energetic materials: 3,3′-diamino-4,4′-azoxyfurazan and its model systems, diaminofurazan and furazan;The Journal of Chemical Physics;2008-01-21
5. Nitrogen Assimilation: Enzymology in Ectomycorrhizas;Mycorrhiza;1999