Charge transfer processes: the role of optimized molecular orbitals
Author:
Affiliation:
1. Laboratoire de Chimie Quantique
2. Institut de Chimie – UMR 7177
3. Université de Strasbourg
4. 67000 Strasbourg, France
Abstract
The influence of the molecular orbitals on charge transfer (CT) reactions is analyzed through wave function-based calculations.
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/DT/C4DT00471J
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