Article ID Journal Published Year Pages File Type
5375901 Chemical Physics 2008 16 Pages PDF
Abstract
The core level electron excitation and ionization spectra of thymine and adenine have been investigated by photoabsorption and photoemission spectroscopy, and the results interpreted by means of ab initio calculations using the second-order algebraic-diagrammatic construction (ADC(2)) method for the polarization propagator and the fourth-order ADC method (ADC(4)) for the one-particle Green's function. The photoabsorption spectra are dominated by transitions from core levels to unoccupied π states, but also show clear structures due to Rydberg transitions. The calculated spectra are in good agreement with the experimental results, and many of the observed structures are assigned.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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