ArticleThe journal of physical chemistry. A2023
Dynamical Simulations of Carotenoid Photoexcited States Using Density Matrix Renormalization Group Techniques.
Article in The journal of physical chemistry. A, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.
What it found
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The trial behind it
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Who cites it
3 citing papers in PubMed.
- A Vibronic Coupling Model to Study the Nonadiabatic Dynamics of Polyenes.The journal of physical chemistry. A · 2026Article
- Singlet Fission in Lycopene H-Aggregates.The journal of physical chemistry letters · 2023Article
- Photoexcited State Dynamics and Singlet Fission in Carotenoids.The journal of physical chemistry. A · 2023Article
Corrections and comments
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Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
We present a dynamical simulation scheme to model the highly correlated excited state dynamics of linear polyenes. We apply it to investigate the internal conversion processes of carotenoids following their photoexcitation. We use the extended Hubbard-Peierls model,
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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.