Ionization potential provides a useful quantum mechanical diagnostic for the oxidative potential of a molecule. However, to accurately predict the ionization binding energy spectra for even small biomolecules using relatively simple models is still a challenge in theoretical spectroscopy. In the progress report, recent progresses targeting core and valence binding energy spectroscopy of small bio-molecules, such as amino acids and DNNRNA bases and their fragments, are discussed using density functional theory based models.
This paper was originally presented at the International Conference on Many Particle Spectroscopy of Atoms, Molecules, Clusters and Surfaces, Paris, France, 30 June-02 July 2008.