Evidence map›Paper›PMID 38851775›Full record

ArticleNature communications2024

Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state.

Vishal Kumar Jaiswal, Daniel Aranda Ruiz, Vasilis Petropoulos, Piotr Kabaciński, Francesco Montorsi, Lorenzo Uboldi, Simone Ugolini, Shaul Mukamel, Giulio Cerullo, Marco Garavelli and 2 more

Erratum issuedAbstract read
In one paragraph

Article in Nature communications, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. An erratum has been issued. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Exploring the photophysics of dibenzo[Physical chemistry chemical physics : PCCP · 2026
    Article
  2. Ultrafast chemistry.Communications chemistry · 2026
    Article
  3. Article
4 · The record

Corrections and comments

5 · Who and what money

Authors and funding

12 authors.

Vishal Kumar JaiswalDipartimento di Chimica industriale "Toso Montanari", Università di Bologna, Viale del Risorgimento 4, 40136, Bologna, Italy.ORCID http://orcid.org/0000-0002-5090-7984
Daniel Aranda Ruiz *ICMol, Universidad de Valencia, Catedrático José Beltrán Martínez, 2, 46980, Paterna, Spain.ORCID http://orcid.org/0000-0003-0747-6266
Vasilis Petropoulos *Dipartimento di Fisica, Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133, Milano, Italy.
Piotr Kabaciński *Dipartimento di Fisica, Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133, Milano, Italy.ORCID http://orcid.org/0000-0003-4591-5100
Francesco MontorsiDipartimento di Chimica industriale "Toso Montanari", Università di Bologna, Viale del Risorgimento 4, 40136, Bologna, Italy.
Lorenzo UboldiDipartimento di Fisica, Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133, Milano, Italy.ORCID http://orcid.org/0000-0002-6969-4894
Simone UgoliniDipartimento di Chimica industriale "Toso Montanari", Università di Bologna, Viale del Risorgimento 4, 40136, Bologna, Italy.ORCID http://orcid.org/0009-0002-2750-8093
Shaul MukamelDepartment of Chemistry and Department of Physics and Astronomy, University of California, Irvine, CA, 92697, USA.ORCID http://orcid.org/0000-0002-6015-3135
Giulio CerulloDipartimento di Fisica, Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133, Milano, Italy. giulio.cerullo@polimi.it.ORCID http://orcid.org/0000-0002-9534-2702
Marco GaravelliDipartimento di Chimica industriale "Toso Montanari", Università di Bologna, Viale del Risorgimento 4, 40136, Bologna, Italy. marco.garavelli@unibo.it.ORCID http://orcid.org/0000-0002-0796-289X
Fabrizio SantoroIstituto di Chimica dei Composti Organometallici (ICCOM-CNR), Area della Ricerca del CNR, Via Moruzzi 1, I-56124, Pisa, Italy.ORCID http://orcid.org/0000-0003-4402-2685
Artur NenovDipartimento di Chimica industriale "Toso Montanari", Università di Bologna, Viale del Risorgimento 4, 40136, Bologna, Italy. artur.nenov@unibo.it.ORCID http://orcid.org/0000-0003-3071-5341

Funding

DOE | SC | Basic Energy Sciences (BES) DE-SC0022225
6 · The paper itself

Abstract

Excitation energy transfer (EET) is a key photoinduced process in biological chromophoric assemblies. Here we investigate the factors which can drive EET into efficient ultrafast sub-ps regimes. We demonstrate how a coherent transport of electronic population could facilitate this in water solvated NADH coenzyme and uncover the role of an intermediate dark charge-transfer state. High temporal resolution ultrafast optical spectroscopy gives a 54±11 fs time constant for the EET process. Nonadiabatic quantum dynamical simulations computed through the time-evolution of multidimensional wavepackets suggest that the population transfer is mediated by photoexcited molecular vibrations due to strong coupling between the electronic states. The polar aqueous solvent environment leads to the active participation of a dark charge transfer state, accelerating the vibronically coherent EET process in favorably stacked conformers and solvent cavities. Our work demonstrates how the interplay of structural and environmental factors leads to diverse pathways for the EET process in flexible heterodimers and provides general insights relevant for coherent EET processes in stacked multichromophoric aggregates like DNA strands.

Indexed as

Energy TransferNADQuantum TheoryWaterNADWater

Identifiers

PMID38851775
PMCPMC11162464

What OpenQuestion holds

Textmetadata
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Registered trials

None linked

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.