Novak Igor, Kovac Branka
Charles Sturt University, P.O. Box 883, Orange NSW 2800, Australia. inovak@ csu.edu.au
J Phys Chem A. 2008 Apr 10;112(14):3061-5. doi: 10.1021/jp711661t. Epub 2008 Mar 1.
The electronic structures of several halogen substituted bezoquinones and benzoquinoneimines have been studied by HeI/HeII photoelectron spectroscopy and Green's function calculations. The information on the electronic structure is discussed in the context of their electron-transfer properties and biological activity.