期刊
JOURNAL OF PHYSICAL CHEMISTRY A
卷 117, 期 21, 页码 4420-4427出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp402298y
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资金
- Universite Paris-Sud 11
- ANR Research Grant [ANR2010BLANC040501]
- RTRA Triangle de la Physique COMOVA
- ECOS France-Argentina [A11E02]
- Atomic Energy Commission of Syria
The electronic spectroscopy of cold protonated indole was investigated experimentally and theoretically. Two isomers were observed by experiment: The first isomer corresponds to the lowest-energy isomer in the calculations, absorbing at similar to 350 nm and protonated on the C-3 atom of the pyrrole ring. According to our calculations, the absorptions of the other isomers protonated on carbon atoms (C-2, C-4, C-5, C-6, and C-7) are in the visible region. Indeed, the absorption of the second observed isomer starts at 488 nm and was assigned to protonation on the C-2 carbon of the pyrrole ring. Because good agreement was obtained between the calculated and experimental transitions for the observed isomers, reasonable ab initio transition energies can also be expected for the higher-energy isomers protonated on other carbon atoms, which should also absorb in the visible region. Protonation on the nitrogen atom leads to a transition that is blue-shifted with respect to that of the most stable isomer.
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