Theoretical study of the excited-state intramolecular proton transfer and rotamerism in 2,5-bis(2-hydroxyphenyl)-1,3,4-oxadiazole
β Scribed by Ruifa Jin; Jingping Zhang; Lizhu Hao
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 644 KB
- Volume
- 126
- Category
- Article
- ISSN
- 1432-2234
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
In section 3.2 on page 445, the ratio of tautomer to normal emission intensity should be 4.2 instead of 9.52. Thus the right-hand side of the equation should be 4.2/O-41 and thus the A& should be 500 cal/mol instead of 650 cal/mol. In table 2 the assignment of the excitation origin for the tautomer
The exiration spccrra of dual fluoresccncc for isolated bis-2.5(2-benzo\xolyl)-hydroquinone at IOU remperaturrs in a supersonic jet is reported. The vibronic structure near the electronic origin for the 4 10 run band is attributed to proton transfer. Proton trmsfcr WBS observed for the vibrationally