Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 112, Issue 14, Pages 3061-3065Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp711661t
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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.
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