Tuning the Energy Gap by Supramolecular Approaches: Towards Near-Infrared Organic Assemblies and Materials
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Updated: Mar 27, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Qiao Song1, Yang Jiao1, Zhiqiang Wang1
1The Key Lab of Organic Optoelectronics & Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing, 100084, P. R. China.
Abstract:
Near-infrared (NIR) organic materials are of great importance for both fundamental research and practical applications. While much effort has been taken to covalently design and synthesize NIR organic materials with a low energy gap, there are supramolecular approaches for tuning the energy gap to noncovalently fabricate NIR organic assemblies and materials. In this concept article, we summarize and discuss several supramolecular approaches, including the fabrication of charge transfer supramolecular complexes, the fabrication of supramolecular J-aggregates, and the fabrication of supramolecularly stabilized organic radicals. The nature of noncovalent interactions in supramolecular approaches can provide NIR organic assemblies and materials with unique properties such as reversibility, stimuli-responsiveness, recyclability, and adaptive abilities.
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