Abstract
Reduction potentials for anthracene, pyrene, perylene, and nitrobenzene, their perdeuterated forms, and 15N-enriched nitrobenzene were measured by using voltammetric techniques. The results indicated that the perdeuterated forms have lower solution electron affinities than the isotopically unmodified counterparts since the former exhibit slightly more negative reduction potentials. However, 15N enrichment was not observed to cause any significant effects under our experimental conditions.
Original language | English (US) |
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Pages (from-to) | 7682-7683 |
Number of pages | 2 |
Journal | Journal of physical chemistry |
Volume | 94 |
Issue number | 19 |
DOIs | |
State | Published - Jan 1 1990 |
ASJC Scopus subject areas
- Engineering(all)
- Physical and Theoretical Chemistry