Ab initio computation of electron affinities of substituted benzalacetophenones (chalcones): a new approach to substituent effects in organic electrochemistry
- 1 December 2004
- journal article
- Published by Elsevier BV in Electrochimica Acta
- Vol. 50 (4), 1039-1047
- https://doi.org/10.1016/j.electacta.2004.08.003
Abstract
No abstract availableKeywords
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