# Estimation of {\pi}-{\pi} Electronic Couplings from Current Measurements

**Authors:** J. Trasobaresa, J. Rech, T. Jonckheere, T. Martin, O. Aleveque, E., Levillain, V. Diez-Cabanes, Y. Olivier, J. Cornil, J.P. Nys, R., Sivakumarasamy, K. Smaali, P. Leclere, A. Fujiwara, D. Th\'eron, D., Vuillaume, N. Cl\'ement

arXiv: 1704.00365 · 2017-07-25

## TL;DR

This study demonstrates a method to experimentally estimate {\

## Contribution

It introduces a statistical analysis approach to measure {\

## Key findings

- Estimated {\
- Estimated t value is approximately 35 meV.
- t distribution can be non-Gaussian and sensitive to molecular fluctuations.

## Abstract

The {\pi}-{\pi} interactions between organic molecules are among the most important parameters for optimizing the transport and optical properties of organic transistors, light-emitting diodes, and (bio-) molecular devices. Despite substantial theoretical progress, direct experimental measurement of the {\pi}-{\pi} electronic coupling energy parameter t has remained an old challenge due to molecular structural variability and the large number of parameters that affect the charge transport. Here, we propose a study of {\pi}-{\pi} interactions from electrochemical and current measurements on a large array of ferrocene-thiolated gold nanocrystals. We confirm the theoretical prediction that t can be assessed from a statistical analysis of current histograms. The extracted value of t ca. 35 meV is in the expected range based on our density functional theory analysis. Furthermore, the t distribution is not necessarily Gaussian and could be used as an ultrasensitive technique to assess intermolecular distance fluctuation at the subangstr\"om level. The present work establishes a direct bridge between quantum chemistry, electrochemistry, organic electronics, and mesoscopic physics, all of which were used to discuss results and perspectives in a quantitative manner.

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Source: https://tomesphere.com/paper/1704.00365