ArticleJournal of the American Chemical Society2022
Synthetic Control of Exciton Dynamics in Bioinspired Cofacial Porphyrin Dimers.
Article in Journal of the American Chemical Society, 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
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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, 36 citations in OpenAlex.
- Implications of Intramolecular Interactions on the Fluorescence of a Highly Flexible Ethane-Bridged Porphyrin Dimer.ACS physical chemistry Au · 2026Article
- Electronically Coupled, Cofacially Linked, Hypervalent Antimony(V) Porphyrin Homodimer: Synthesis, Spectroscopy, and Photochemistry.Inorganic chemistry · 2026Article
- Consistent and Generalizable Effective Model Hamiltonian Framework for Studying Nonadiabatic Dynamics in the Condensed Phase.Journal of chemical theory and computation · 2025Review
- Symmetry-Breaking Charge-Separation in a Subphthalocyanine Dimer Resolved by Two-Dimensional Electronic Spectroscopy.The journal of physical chemistry. C, Nanomaterials and interfaces · 2025Article
- The Role of Double Excitations in Exciton Dynamics of Multiazobenzenes: Trisazobenzenophane as a Test Case.The journal of physical chemistry letters · 2024Article
- Multistate Reaction Coordinate Model for Charge and Energy Transfer Dynamics in the Condensed Phase.Journal of chemical theory and computation · 2023Article
- Interference between Franck-Condon and Herzberg-Teller Terms in the Condensed-Phase Molecular Spectra of Metal-Based Tetrapyrrole Derivatives.The journal of physical chemistry letters · 2022Article
Corrections and comments
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Authors and funding
12 authors at 4 institutions in 1 country.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Understanding how the complex interplay among excitonic interactions, vibronic couplings, and reorganization energy determines coherence-enabled transport mechanisms is a grand challenge with both foundational implications and potential payoffs for energy science. We use a combined experimental and theoretical approach to show how a modest change in structure may be used to modify the exciton delocalization, tune electronic and vibrational coherences, and alter the mechanism of exciton transfer in covalently linked cofacial Zn-porphyrin dimers (
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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.