Spectra and nature of the electronic states of [1]Benzothieno[3,2-b][1]benzothiophene (BTBT): Single crystal and the aggregates
Author:
Affiliation:
1. Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw, Poland
Funder
National Science Centre, Poland
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0057202
Reference53 articles.
1. Organic semiconductor crystals
2. Intrinsic charge-mobility in benzothieno[3,2-b][1]benzothiophene (BTBT) organic semiconductors is enhanced with long alkyl side-chains
3. Oxacycle‐Fused [1]Benzothieno[3,2‐ b ][1]benzothiophene Derivatives: Synthesis, Electronic Structure, Electrochemical Properties, Ionisation Potential, and Crystal Structure
4. Organic Semiconductors Based on [1]Benzothieno[3,2-b][1]benzothiophene Substructure
5. [1]Benzothieno[3,2-b][1]benzothiophenes- and dinaphtho[2,3-b:2′,3′-f]thieno[3,2-b]thiophene-based organic semiconductors for stable, high-performance organic thin-film transistor materials
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1. Probing the in‐plane dipole moment vector between ground and excited state of single molecules by the Stark effect;ChemPhysChem;2024-01-22
2. Probing molecular arrangements of the organic semiconductor 2,7-Dioctyl[1]benzothieno[3,2- b][1]benzothiophene thin film at the interface by UV Resonant Raman scattering;Surfaces and Interfaces;2024-01
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