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Theoretical study of the excited-state intramolecular proton transfer and rotamerism in 2,5-bis(2-hydroxyphenyl)-1,3,4-oxadiazole

✍ Scribed by Ruifa Jin; Jingping Zhang; Lizhu Hao


Publisher
Springer
Year
2009
Tongue
English
Weight
644 KB
Volume
126
Category
Article
ISSN
1432-2234

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πŸ“œ SIMILAR VOLUMES


Excited-state intramolecular proton tran
✍ K. Das; N. Sarkar; D. Majumdar; K. Bhattacharyya πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 49 KB

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

Barrier for excited-state intramolecular
✍ U. Brackmann; N. Ernsting; D. Ouw; K. Schmitt πŸ“‚ Article πŸ“… 1984 πŸ› Elsevier Science 🌐 English βš– 517 KB

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