ArticleAngewandte Chemie (International ed. in English)2022
Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System.
Article in Angewandte Chemie (International ed. in English), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.
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.
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.
Who cites it
9 citing papers in PubMed.
- Self-Assembly, Rearrangement, and Disassembly of {CrAngewandte Chemie (International ed. in English) · 2025Article
- Hybrid Inorganic-Organic Rotaxanes and Related Compounds.Chemistry (Weinheim an der Bergstrasse, Germany) · 2025Review
- RIDME Spectroscopy: New Topics Beyond the Determination of Electron Spin-Spin Distances.The journal of physical chemistry letters · 2025Review
- Nutation Spectroscopy of a Weakly Interacting Heterobimetallic Spin System.Chemistry (Weinheim an der Bergstrasse, Germany) · 2025Article
- Characterizing X-Ray and Solution State Conformations for a Model Qubit System: {CrInorganic chemistry · 2024Article
- Weak Exchange Interactions in Multispin Systems: EPR Studies of Metalloporphyrins Decorated with {CrInorganic chemistry · 2024Article
- Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits.Journal of the American Chemical Society · 2024Article
- Direct Comparison between Förster Resonance Energy Transfer and Light-Induced Triplet-Triplet Electron Resonance Spectroscopy.Journal of the American Chemical Society · 2023Article
- Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System.Angewandte Chemie (International ed. in English) · 2022Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
10 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Dipolar coupled multi-spin systems have the potential to be used as molecular qubits. Herein we report the synthesis of a molecular multi-qubit model system with three individually addressable, weakly interacting, spin
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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.