Article
Vertical Ionization Energies of Naphthalene
Department of Chemistry, Kansas State University, Manhattan, Kansas 66506-3701
J. Phys. Chem. A, 2000, 104 (44), pp 10032–10034
DOI: 10.1021/jp002248g
Publication Date (Web): October 14, 2000
Copyright © 2000 American Chemical Society
Abstract
Electron propagator calculations provide an accurate assignment of the six lowest vertical ionization energies (IEs) of naphthalene. The first four states have π holes and the next two have σ holes. Two subsequent final states with σ-hole and π-hole character are close in energy. Significant shake-up character occurs in the fourth state and in the fifth π-hole state. Computational schemes based on low-order, perturbative improvements to Koopmans's theorem results are unlikely to be valid for these two states. Assignment of the seventh and eighth states is difficult, therefore. Higher IEs are in close agreement with features seen in photoelectron spectra and in Penning ionization electron spectroscopy.
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History
- Published In Issue November 09, 2000
- Received June 21, 2000
Revised September 6, 2000
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