Steric shielding vs. σ–π orbital interactions in triplet–triplet energy transfer
Author:
Affiliation:
1. Unidad Mixta de Investigación IIS La Fe–UPV
2. Hospital La Fe
3. 46026 Valencia
4. Spain
5. Departamento de Química UPV
6. Universitat Politècnica de València
7. 46022 Valencia
8. Instituto Universitario Mixto de Tecnología Química (UPV-CSIC)
Abstract
Fine tuning of the benzoylthiophene triplet level through σ–π orbital interactions modifies the energy transfer rate constants to appropriate acceptors.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/SC/C5SC00823A
Reference26 articles.
1. Transient analysis of organic electrophosphorescence: I. Transient analysis of triplet energy transfer
2. Sterically hindered triplet energy transfer
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4. Beyond Förster Resonance Energy Transfer in Biological and Nanoscale Systems
5. Efficient and Selective Photogeneration of Cholesterol-Derived Radicals by Intramolecular Hydrogen Abstraction in Model Dyads
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