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Lookup NU author(s): Professor Mike ProbertORCiD
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© The Royal Society of Chemistry 2021.The crystal structure of the radical ferromagnet1aat 2 K reveals a contraction in the unit cellcconstant which, at the molecular level, translates into a decrease in slippage of the radical π-stacks and an increase in ferromagnetic exchange interactions along the stacking axis. The results of BS-DFT calculations using long-range corrected functionals are consistent with an overall ferromagnetic topology.
Author(s): Robertson CM, Winter SM, Howard JAK, Probert MR, Oakley RT
Publication type: Article
Publication status: Published
Journal: Chemical Communications
Year: 2021
Volume: 57
Issue: 79
Pages: 10238-10241
Online publication date: 16/09/2021
Acceptance date: 09/09/2021
ISSN (print): 1359-7345
ISSN (electronic): 1364-548X
Publisher: Royal Society of Chemistry
URL: https://doi.org/10.1039/D1CC03842G
DOI: 10.1039/d1cc03842g
PubMed id: 34528050
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