Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System-Reference-Cited by-同舟云学术

Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System

Published:2022-10-12 Issue:45 Volume:61 Page:
ISSN:1433-7851
Container-title:Angewandte Chemie International Edition
language:en
Short-container-title:Angew Chem Int Ed

Author:

Rogers Ciarán J.¹^ORCID,Asthana Deepak¹²,Brookfield Adam¹,Chiesa Alessandro³⁴⁵,Timco Grigore A.¹,Collison David¹,Natrajan Louise S.¹,Carretta Stefano³⁴⁵,Winpenny Richard E. P.¹^ORCID,Bowen Alice M.¹^ORCID

Affiliation:

1. National Research Facility for Electron Paramagnetic Resonance Spectroscopy Department of Chemistry and Photon Science Institute The University of Manchester Oxford Road Manchester M13 9PL UK

2. Department of Chemistry Ashoka University Sonipat Haryana India

3. Dipartimento di Scienze Matematiche Fisiche e Informatiche Università di Parma 43124 Parma Italy

4. INFN–Sezione di Milano-Bicocca Gruppo Collegato di Parma I-43124 Parma Italy

5. UdR Parma INSTM I-43124 Parma Italy

Funder

Royal Society

Engineering and Physical Sciences Research Council

H2020 European Research Council

Royal Society of Chemistry

HORIZON EUROPE European Research Council

Fondazione Cariparma

Publisher