Computational and photoelectron spectroscopic study of the dipole-bound anions, indole(H₂O)₁,₂⁻
Affiliation
Univ Arizona, Dept PhysUniv Arizona, Dept Chem
Univ Arizona, Dept Biochem
Issue Date
2016-07-14
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AMER INST PHYSICSCitation
Computational and photoelectron spectroscopic study of the dipole-bound anions, indole(H2O)1,2 (.). 2016, 145 (2):024301 J Chem PhysJournal
The Journal of chemical physicsRights
© 2016 Author(s). Published by AIP Publishing.Collection Information
This item from the UA Faculty Publications collection is made available by the University of Arizona with support from the University of Arizona Libraries. If you have questions, please contact us at repository@u.library.arizona.edu.Abstract
We report our joint computational and anion photoelectron spectroscopic study of indole-water cluster anions, indole(H2O)1,2 (-). The photoelectron spectra of both cluster anions show the characteristics of dipole-bound anions, and this is confirmed by our theoretical computations. The experimentally determined vertical electron detachment (VDE) energies for indole(H2O)1 (-) and indole(H2O)2 (-) are 144 meV and 251 meV, respectively. The corresponding theoretically determined VDE values for indole(H2O)1 (-) and indole(H2O)2 (-) are 124 meV and 255 meV, respectively. The vibrational features in the photoelectron spectra of these cluster anions are assigned as the vibrations of the water molecule.Note
Published online 8 July 2016. 12 month embargo.ISSN
1089-7690PubMed ID
27421399Version
Final published versionSponsors
National Science Foundation [CHE-1360692]ae974a485f413a2113503eed53cd6c53
10.1063/1.4954937
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