Evidence map›Paper›PMID 31367325›Full record

ArticleChemical science2019

Metal-ligand covalency enables room temperature molecular qubit candidates.

Majed S Fataftah, Matthew D Krzyaniak, Bess Vlaisavljevich, Michael R Wasielewski, Joseph M Zadrozny, Danna E Freedman

Abstract read
In one paragraph

Article in Chemical science, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 27 papers.

0numbers the graph read from it
0cells of the map it votes in
27citing 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

27 citing papers in PubMed.

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  11. A Spectrochemical Series for Electron Spin Relaxation.Journal of the American Chemical Society · 2025
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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

6 authors.

Majed S FataftahDepartment of Chemistry , Northwestern University , Evanston , IL 60208 , USA . Email: m-wasielewski@northwestern.edu ; Email: danna.freedman@northwestern.edu.ORCID 0000-0002-1742-2854
Matthew D KrzyaniakDepartment of Chemistry , Northwestern University , Evanston , IL 60208 , USA . Email: m-wasielewski@northwestern.edu ; Email: danna.freedman@northwestern.edu.ORCID 0000-0002-8761-7323
Bess VlaisavljevichDepartment of Chemistry , University of South Dakota , Vermillion , South Dakota 57069 , USA.ORCID 0000-0001-6065-0732
Michael R WasielewskiDepartment of Chemistry , Northwestern University , Evanston , IL 60208 , USA . Email: m-wasielewski@northwestern.edu ; Email: danna.freedman@northwestern.edu.ORCID 0000-0003-2920-5440
Joseph M ZadroznyDepartment of Chemistry , Colorado State University , Fort Collins , Colorado 80523 , USA . Email: joe.zadrozny@colostate.edu.ORCID 0000-0002-1309-6545
Danna E FreedmanDepartment of Chemistry , Northwestern University , Evanston , IL 60208 , USA . Email: m-wasielewski@northwestern.edu ; Email: danna.freedman@northwestern.edu.ORCID 0000-0002-2579-8835

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Harnessing synthetic chemistry to design electronic spin-based qubits, the smallest unit of a quantum information system, enables us to probe fundamental questions regarding spin relaxation dynamics. We sought to probe the influence of metal-ligand covalency on spin-lattice relaxation, which comprises the upper limit of coherence time. Specifically, we studied the impact of the first coordination sphere on spin-lattice relaxation through a series of four molecules featuring V-S, V-Se, Cu-S, and Cu-Se bonds, the Ph

Identifiers

PMID31367325
PMCPMC6625489

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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.