The electronic absorption spectra as well as molecular orbital (MO) calculations at the ab initio level of some 1,2-benzoquinone diazides have been studied. The results of spectral study support the open isomer over the closed one (1,2,3-oxadiazole derivative) and indicate the contribution of both t
2-Amino-2-oxazolines, VI: Study of the Tautomerism by Experimental and Theoretical Methods
β Scribed by Isabelle Forfar; Christian Jarry; Jean-Pierre Fayet; Alain Carpy
- Publisher
- John Wiley and Sons
- Year
- 1992
- Tongue
- English
- Weight
- 273 KB
- Volume
- 325
- Category
- Article
- ISSN
- 0365-6233
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