Effect of metallation, substituents and inter/intra-molecular polarization on electronic couplings for hole transport in stacked porphyrin dyads
Author:
Affiliation:
1. Theoretical Chemistry
2. Faculty of Sciences
3. VU University Amsterdam
4. 1081 HV Amsterdam
5. The Netherlands
6. Department of Chemistry
7. Rutgers University
8. Newark
9. USA
Abstract
Hole transport properties for stacked porphyrins are analyzed with density functional theory.
Funder
National Science Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP00516K
Reference62 articles.
1. Nonlinear Optical Properties of Porphyrins
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5. Nature‐inspired light‐harvesting liquid crystalline porphyrins for organic photovoltaics
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