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Updated: May 12, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Electronic spectra of the protonated indole chromophore in the gas phase
Ivan Alata1, Johan Bert, Michel Broquier
1CLUPS (Centre Laser de l'Université Paris-Sud/LUMAT FR 2764), Université Paris-Sud, 91405 Orsay Cedex, France.
Abstract:
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 ~350 nm and protonated on the C3 atom of the pyrrole ring. According to our calculations, the absorptions of the other isomers protonated on carbon atoms (C2, C4, C5, C6, and C7) are in the visible region. Indeed, the absorption of the second observed isomer starts at 488 nm and was assigned to protonation on the C2 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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