ArticleACS materials Au2022
Chemical Modifications Suppress Anharmonic Effects in the Lattice Dynamics of Organic Semiconductors.
Article in ACS materials Au, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
7 citing papers in PubMed.
- Vibrational Energy Transfer in Organic Semiconductors Revealed by Infrared Pump-Probe Spectroscopy.The journal of physical chemistry letters · 2026Article
- Exploring the Interplay of Lattice Dynamics and Charge Transport in Organic Semiconductors: Progress Toward Rational Phonon Engineering.Angewandte Chemie (International ed. in English) · 2025Review
- Toward On-Demand Polymorphic Transitions of Organic Crystals via Side Chain and Lattice Dynamics Engineering.Journal of the American Chemical Society · 2024Article
- On the importance of crystal structures for organic thin film transistors.Acta crystallographica. Section C, Structural chemistry · 2024Article
- Phonon-Phonon Interactions in the Polarization Dependence of Raman Scattering.The journal of physical chemistry. C, Nanomaterials and interfaces · 2023Article
- Investigating the function and design of molecular materials through terahertz vibrational spectroscopy.Nature reviews. Chemistry · 2023Review
- Mechanistic View on the Order-Disorder Phase Transition in Amphidynamic Crystals.The journal of physical chemistry letters · 2023Article
Corrections and comments
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Authors and funding
13 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The lattice dynamics of organic semiconductors has a significant role in determining their electronic and mechanical properties. A common technique to control these macroscopic properties is to chemically modify the molecular structure. These modifications are known to change the molecular packing, but their effect on the lattice dynamics is relatively unexplored. Therefore, we investigate how chemical modifications to a core [1]benzothieno[3,2-
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.