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Reta, Daniel, Kragskow, Jon G. C., Chilton, Nicholas F. (2021) Ab Initio Prediction of High-Temperature Magnetic Relaxation Rates in Single-Molecule Magnets. Journal of the American Chemical Society, 143 (15) 5943-5950 doi:10.1021/jacs.1c01410

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Reference TypeJournal (article/letter/editorial)
TitleAb Initio Prediction of High-Temperature Magnetic Relaxation Rates in Single-Molecule Magnets
JournalJournal of the American Chemical Society
AuthorsReta, DanielAuthor
Kragskow, Jon G. C.Author
Chilton, Nicholas F.Author
Year2021 (April 21)Volume143
Issue15
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jacs.1c01410Search in ResearchGate
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Mindat Ref. ID13718674Long-form Identifiermindat:1:5:13718674:9
GUID0
Full ReferenceReta, Daniel, Kragskow, Jon G. C., Chilton, Nicholas F. (2021) Ab Initio Prediction of High-Temperature Magnetic Relaxation Rates in Single-Molecule Magnets. Journal of the American Chemical Society, 143 (15) 5943-5950 doi:10.1021/jacs.1c01410
Plain TextReta, Daniel, Kragskow, Jon G. C., Chilton, Nicholas F. (2021) Ab Initio Prediction of High-Temperature Magnetic Relaxation Rates in Single-Molecule Magnets. Journal of the American Chemical Society, 143 (15) 5943-5950 doi:10.1021/jacs.1c01410
In(2021, April) Journal Of The American Chemical Society Vol. 143 (15) American Chemical Society (ACS)

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Kragskow, Jon G. C., Mattioni, Andrea, Staab, Jakob K., Reta, Daniel, Skelton, Jonathan M., Chilton, Nicholas F. (2023) Spin–phonon coupling and magnetic relaxation in single-molecule magnets. Chemical Society Reviews, 52 (14) Royal Society of Chemistry (RSC) 4567-4585 doi:10.1039/d2cs00705c
Chilton, Nicholas F. (2025) Ab initio electronic structure calculations of lanthanide single-molecule magnets; a practical guide. Chemical Society Reviews, 54 (24). doi:10.1039/d5cs00493d
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Alnami, Barak, Kragskow, Jon G. C., Staab, Jakob K., Skelton, Jonathan M., Chilton, Nicholas F. (2023) Structural Evolution of Paramagnetic Lanthanide Compounds in Solution Compared to Time- and Ensemble-Average Structures. Journal of the American Chemical Society, 145 (25) 13632-13639 doi:10.1021/jacs.3c01342
Evans, Peter, Reta, Daniel, Whitehead, George F.S., Chilton, Nicholas F., Mills, David P. (2019) Bis-Monophospholyl Dysprosium Cation Showing Magnetic Hysteresis at 48 K. Journal Of The American Chemical Society, 141 (50) 19935-19940 doi:10.1021/jacs.9b11515
Reta, Daniel, Chilton, Nicholas F. (2019) Uncertainty estimates for magnetic relaxation times and magnetic relaxation parameters. Physical Chemistry Chemical Physics, 21 (42). 23567-23575 doi:10.1039/c9cp04301b
Chilton, Nicholas F. (2015) Design Criteria for High-Temperature Single-Molecule Magnets. Inorganic Chemistry, 54 (5) 2097-2099 doi:10.1021/acs.inorgchem.5b00089
Garlatti, Elena, Chiesa, Alessandro, Bonfà, Pietro, Macaluso, Emilio, Onuorah, Ifeanyi J., Parmar, Vijay S., Ding, You-Song, Zheng, Yan-Zhen, Giansiracusa, Marcus J., Reta, Daniel, Pavarini, Eva, Guidi, Tatiana, Mills, David P., Chilton, Nicholas F., Winpenny, Richard E. P., Santini, Paolo, Carretta, Stefano (2021) A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. The Journal of Physical Chemistry Letters, 12 (36) 8826-8832 doi:10.1021/acs.jpclett.1c02367
Mattioni, Andrea, Staab, Jakob K., Blackmore, William J. A., Reta, Daniel, Iles-Smith, Jake, Nazir, Ahsan, Chilton, Nicholas F. (2024) Vibronic effects on the quantum tunnelling of magnetisation in Kramers single-molecule magnets. Nature Communications, 15 (1) doi:10.1038/s41467-023-44486-3
Blackmore, William J. A., Gransbury, Gemma K., Evans, Peter, Kragskow, Jon G. C., Mills, David P., Chilton, Nicholas F. (2023) Characterisation of magnetic relaxation on extremely long timescales. Physical Chemistry Chemical Physics, 25 (25) 16735-16744 doi:10.1039/d3cp01278f
 
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