Evidence map›Paper›PMID 34667570›Full record

ArticleChemical science2021

Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla.

Simone Chicco, Alessandro Chiesa, Giuseppe Allodi, Elena Garlatti, Matteo Atzori, Lorenzo Sorace, Roberto De Renzi, Roberta Sessoli, Stefano Carretta

Open access · diamondAbstract read
In one paragraph

Article in Chemical science, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.

0numbers the graph read from it
0cells of the map it votes in
16citing papers in PubMed
0.1field-weighted citation impact, top 51% of its field
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

16 citing papers in PubMed, 1 citations in OpenAlex.

  1. Article
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  4. Nutation Spectroscopy of a Weakly Interacting Heterobimetallic Spin System.Chemistry (Weinheim an der Bergstrasse, Germany) · 2025
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  6. Review
  7. Quantum Mimicry With Inorganic Chemistry.Comments on modern chemistry. Part A, Comments on inorganic chemistry : a journal of critical discussion of the current literature · 2024
    Article
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  11. An exchange coupledChemical science · 2022
    Article
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  15. Article
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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

9 authors at 3 institutions in 2 countries.

Simone ChiccoUniversità di Parma, Dipartimento di Scienze Matematiche, Fisiche e Informatiche I-43124 Parma Italy stefano.carretta@unipr.it.
Alessandro ChiesaUniversità di Parma, Dipartimento di Scienze Matematiche, Fisiche e Informatiche I-43124 Parma Italy stefano.carretta@unipr.it.ORCID https://orcid.org/0000-0003-2955-3998
Giuseppe AllodiUniversità di Parma, Dipartimento di Scienze Matematiche, Fisiche e Informatiche I-43124 Parma Italy stefano.carretta@unipr.it.ORCID https://orcid.org/0000-0001-7774-3484
Elena GarlattiUniversità di Parma, Dipartimento di Scienze Matematiche, Fisiche e Informatiche I-43124 Parma Italy stefano.carretta@unipr.it.
Matteo AtzoriDipartimento di Chimica "Ugo Schiff" & INSTM, Università Degli Studi di Firenze I-50019 Sesto Fiorentino Italy.
Lorenzo SoraceDipartimento di Chimica "Ugo Schiff" & INSTM, Università Degli Studi di Firenze I-50019 Sesto Fiorentino Italy.ORCID https://orcid.org/0000-0003-4785-1331
Roberto De RenziUniversità di Parma, Dipartimento di Scienze Matematiche, Fisiche e Informatiche I-43124 Parma Italy stefano.carretta@unipr.it.ORCID https://orcid.org/0000-0002-5015-0061
Roberta SessoliDipartimento di Chimica "Ugo Schiff" & INSTM, Università Degli Studi di Firenze I-50019 Sesto Fiorentino Italy.ORCID https://orcid.org/0000-0003-3783-2700
Stefano CarrettaUniversità di Parma, Dipartimento di Scienze Matematiche, Fisiche e Informatiche I-43124 Parma Italy stefano.carretta@unipr.it.ORCID https://orcid.org/0000-0002-2536-1326
University of Parma · ITNational Interuniversity Consortium of Materials Science and Technology · ITCentre National de la Recherche Scientifique · FR

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We show that [VO(TPP)] (vanadyl tetraphenylporphyrinate) is a promising system to implement quantum computation algorithms based on encoding information in multi-level (qudit) units. Indeed, it embeds a nuclear spin 7/2 coupled to an electronic spin 1/2 by hyperfine interaction. This qubit-qudit unit can be exploited to implement quantum error correction and quantum simulation algorithms. Through a combined theoretical and broadband nuclear magnetic resonance study, we demonstrate that the elementary operations of such algorithms can be efficiently implemented on the nuclear spin qudit. Manipulation of the nuclear qudit can be achieved by resonant radio-frequency pulses, thanks to the remarkably long coherence times and the effective quadrupolar coupling induced by the strong hyperfine interaction. This approach may open new perspectives for developing new molecular qubit-qudit systems.

Identifiers

PMID34667570
PMCPMC8457369
OpenAlexW3136710666

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC
Read underepoch 390

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.