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Title: A bis-vanadyl coordination complex as a 2-qubit quantum gate

Abstract

A divanadyl complex anion is isolated through a new bis-hydroxyphenylpyrazolyl ligand and has optimal weak dipolar coupling and quantum coherence to implement electron-mediated nuclear quantum simulations in a 2-qubit molecular architecture.

Authors:
ORCiD logo [1]; ORCiD logo [2]; ORCiD logo [2]; ORCiD logo [3]
  1. Departament de Química Inorgànica i Orgànica, Universitat de Barcelona, 08028 Barcelona, Spain
  2. Instituto de Ciencia de Materiales de Aragón (ICMA), CSIC and Universidad de Zaragoza, Zaragoza, Spain
  3. Departament de Química Inorgànica i Orgànica, Universitat de Barcelona, 08028 Barcelona, Spain, Institute of Nanoscience and Nanotechnology of the University of Barcelona (IN2UB)
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1599658
Grant/Contract Number:  
[DEAC02-05CH11231]
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
ChemComm
Additional Journal Information:
[Journal Name: ChemComm Journal Volume: 56 Journal Issue: 21]; Journal ID: ISSN 1359-7345
Publisher:
Royal Society of Chemistry (RSC)
Country of Publication:
United Kingdom
Language:
English

Citation Formats

Borilovic, Ivana, Alonso, Pablo J., Roubeau, Olivier, and Aromí, Guillem. A bis-vanadyl coordination complex as a 2-qubit quantum gate. United Kingdom: N. p., 2020. Web. doi:10.1039/C9CC09817H.
Borilovic, Ivana, Alonso, Pablo J., Roubeau, Olivier, & Aromí, Guillem. A bis-vanadyl coordination complex as a 2-qubit quantum gate. United Kingdom. doi:10.1039/C9CC09817H.
Borilovic, Ivana, Alonso, Pablo J., Roubeau, Olivier, and Aromí, Guillem. Thu . "A bis-vanadyl coordination complex as a 2-qubit quantum gate". United Kingdom. doi:10.1039/C9CC09817H.
@article{osti_1599658,
title = {A bis-vanadyl coordination complex as a 2-qubit quantum gate},
author = {Borilovic, Ivana and Alonso, Pablo J. and Roubeau, Olivier and Aromí, Guillem},
abstractNote = {A divanadyl complex anion is isolated through a new bis-hydroxyphenylpyrazolyl ligand and has optimal weak dipolar coupling and quantum coherence to implement electron-mediated nuclear quantum simulations in a 2-qubit molecular architecture.},
doi = {10.1039/C9CC09817H},
journal = {ChemComm},
number = [21],
volume = [56],
place = {United Kingdom},
year = {2020},
month = {3}
}

Journal Article:
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