Evidence map›Paper›PMID 40414803›Full record

ArticleChemSusChem2025

Designing Molecular Solar Thermal Systems Based on the Paternò-Büchi Reaction Coupled to Enzymatic Energy Release.

Marta Delgado-Gómez, Jesús Reategui Illatopa, Lorenzo Gramolini, Richard López-Corbalán, Cristina García-Iriepa, Marco Marazzi

Abstract read
In one paragraph

Article in ChemSusChem, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

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.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Marta Delgado-GómezUniversidad de Alcalá, Departamento de Química Analítica, Química Física e Ingeniería Química, Functional Molecular Systems (FuMSys) group, Ctra. Madrid-Barcelona, km. 33,600, Alcalá de Henares, 28805, Madrid, Spain.
Jesús Reategui IllatopaUniversidad de Alcalá, Departamento de Química Analítica, Química Física e Ingeniería Química, Functional Molecular Systems (FuMSys) group, Ctra. Madrid-Barcelona, km. 33,600, Alcalá de Henares, 28805, Madrid, Spain.
Lorenzo GramoliniUniversidad de Alcalá, Departamento de Química Analítica, Química Física e Ingeniería Química, Functional Molecular Systems (FuMSys) group, Ctra. Madrid-Barcelona, km. 33,600, Alcalá de Henares, 28805, Madrid, Spain.
Richard López-CorbalánUniversidad de Alcalá, Departamento de Química Analítica, Química Física e Ingeniería Química, Functional Molecular Systems (FuMSys) group, Ctra. Madrid-Barcelona, km. 33,600, Alcalá de Henares, 28805, Madrid, Spain.
Cristina García-IriepaUniversidad de Alcalá, Departamento de Química Analítica, Química Física e Ingeniería Química, Functional Molecular Systems (FuMSys) group, Ctra. Madrid-Barcelona, km. 33,600, Alcalá de Henares, 28805, Madrid, Spain.ORCID https://orcid.org/0000-0002-7577-8242
Marco MarazziUniversidad de Alcalá, Departamento de Química Analítica, Química Física e Ingeniería Química, Functional Molecular Systems (FuMSys) group, Ctra. Madrid-Barcelona, km. 33,600, Alcalá de Henares, 28805, Madrid, Spain.ORCID https://orcid.org/0000-0001-7158-7994

Funding

Comunidad de Madrid CM/JIN/2021-022Universidad de Alcalá EPU-INV-UAH/2023/004
6 · The paper itself

Abstract

Molecular solar thermal systems are attracting considerable attention as an alternative to conventional batteries for storing chemical energy, making it possible to use sunlight as external storage input, while releasing the stored energy as heat. Despite such interest, acceptable results are obtained only by modifying the norbornadiene-quadricyclane system, still leaving key issues unsolved. Here, a full storage-release molecular solar thermal systems cycle based on the Paternò-Büchi reaction is designed, potentially offering a class of compounds with a significantly higher storage density than norbornadiene-quadricyclane. Based on the experimental evidence concerning the viability of their synthesis and photoreactivity, those compounds are repurposed by computationally elucidating the substitution pattern effects on low-energy isomer's light absorption, followed by high-energy isomer's photoproduction, including singlet and triplet states involved by the Paternò-Büchi type of reactivity. The thermal conversion back to the initial isomer to release the stored energy is also studied, including a sustainable option by taking advantage of enzymatic activity.

Indexed as

enzymatic catalysismolecular modelingmolecular solar thermal systemsPaternò–Büchi reactionsolar energy storage

Identifiers

PMID40414803
PMCPMC12302321

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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.