UV photoelectron studies of biological pyrimidines: the valence electronic structure of methyl substituted uracils

UV photoelectron and ab initio quantum m

UV photoelectron and ab initio quantum mechanical characterization of nucleotides: The valence electronic structure of anionic 2′-deoxyadenosine-5′-phosphate

✍ Nancy S. Kim; Qing Jiang; Pierre R. Lebreton 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 749 KB

He(1) ultraviolet (W) photoelectron spectroscopy and ab initio, self-consistent field (SCF) calculations with the 6-31G basis set have been employed to characterize the valence electronic structures of anionic Z'-deoxyadenosine-5'-phosphate (5'-dAMP-). Theoretical ionization potentials (IPS) of 5'-d