Abstract
The electronic structure of several halogen substituted bezoquinones and benzoquinoneimines has 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.
Original language | English |
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Pages (from-to) | 3061-3065 |
Number of pages | 5 |
Journal | Journal of Physical Chemistry A |
Volume | 112 |
Issue number | 14 |
DOIs | |
Publication status | Published - 2008 |