Abstract
Abstract HeI photoelectron spectra (UPS) of six isomeric dihydroxynaphthalenes were recorded and analysed with the aid of open shell SCF-CI calculations for respective radical cations, by considering relative band intensities and by comparison with spectra of other naphthalenes. The influence of hydroxy substituents on the electronic structure is discussed and so is the reliability of quantum chemical calculations.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have