Vibrational and electronic structure of the α- and β-naphthyl radicals via slow photoelectron velocity-map imaging

Marissa L Weichman; Jongjin B Kim; Jessalyn A DeVine; Daniel S Levine; Daniel M Neumark

doi:10.1021/ja5124896

Vibrational and electronic structure of the α- and β-naphthyl radicals via slow photoelectron velocity-map imaging

J Am Chem Soc. 2015 Feb 4;137(4):1420-3. doi: 10.1021/ja5124896. Epub 2015 Jan 27.

Authors

Marissa L Weichman¹, Jongjin B Kim, Jessalyn A DeVine, Daniel S Levine, Daniel M Neumark

Affiliation

¹ Department of Chemistry, University of California , Berkeley, California 94720, United States.

PMID: 25602742
DOI: 10.1021/ja5124896

Abstract

Slow photoelectron velocity-map imaging (SEVI) spectroscopy has been used to study the vibronic structure of gas-phase α- and β-naphthyl radicals (C(10)H(7)). SEVI of cryogenically cooled anions yields spectra with <4 cm(-1) resolution, allowing for the observation and interpretation of congested vibrational structure. Isomer-specific photoelectron spectra of detachment to the radical ground electronic states show detailed structure, allowing assignment of vibrational fundamental frequencies. Transitions to the first excited states of both radical isomers are also observed; vibronic coupling and photodetachment threshold effects are considered to explain the structure of the excited bands.