Jon G. C. Kragskow
Jon G. C. Kragskow
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Ultrahard magnetism from mixed-valence dilanthanide complexes with metal-metal bonding
CA Gould, KR McClain, D Reta, JGC Kragskow, DA Marchiori, E Lachman, ...
Science 375 (6577), 198-202, 2022
Ab initio prediction of high-temperature magnetic relaxation rates in single-molecule magnets
D Reta, JGC Kragskow, NF Chilton
Journal of the American Chemical Society 143 (15), 5943-5950, 2021
Enhancing magnetic hysteresis in single-molecule magnets by ligand functionalization
KX Yu, JGC Kragskow, YS Ding, YQ Zhai, D Reta, NF Chilton, YZ Zheng
Chem 6 (7), 1777-1793, 2020
Analysis of vibronic coupling in a 4f molecular magnet with FIRMS
JGC Kragskow, J Marbey, CD Buch, J Nehrkorn, M Ozerov, S Piligkos, ...
Nature Communications 13 (1), 825, 2022
Heteroleptic samarium (III) chalcogenide complexes: Opportunities for giant exchange coupling in bridging σ-and π-radical lanthanide dichalcogenides
CAP Goodwin, BLL Réant, GF Vettese, JGC Kragskow, MJ Giansiracusa, ...
Inorganic Chemistry 59 (11), 7571-7583, 2020
Spin–phonon coupling and magnetic relaxation in single-molecule magnets
JGC Kragskow, A Mattioni, JK Staab, D Reta, JM Skelton, NF Chilton
Chemical Society Reviews, 2023
Heteroleptic samarium (iii) halide complexes probed by fluorescence-detected L 3-edge X-ray absorption spectroscopy
CAP Goodwin, BLL Réant, JGC Kragskow, IM DiMucci, KM Lancaster, ...
Dalton Transactions 47 (31), 10613-10625, 2018
Characterisation of magnetic relaxation on extremely long timescales
WJA Blackmore, GK Gransbury, P Evans, JGC Kragskow, DP Mills, ...
Physical Chemistry Chemical Physics, 2023
Structural Characterization of Lithium and Sodium Bulky Bis (silyl) amide Complexes
HM Nicholas, CAP Goodwin, JGC Kragskow, SJ Lockyer, DP Mills
Molecules 23 (5), 1138, 2018
A Trinuclear Gadolinium Cluster with a Three-Center One-Electron Bond and an S = 11 Ground State
KR McClain, H Kwon, K Chakarawet, R Nabi, JGC Kragskow, NF Chilton, ...
Journal of the American Chemical Society 145 (16), 8996-9002, 2023
AtomAccess: A predictive tool for molecular design and its application to the targeted synthesis of dysprosium single-molecule magnets
GK Gransbury, SC Corner, JGC Kragskow, P Evans, HM Yeung, ...
Journal of the American Chemical Society 145 (41), 22814-22825, 2023
Vibronic coupling in a molecular 4f qubit
J Marbey, JGC Kragskow, CD Buch, J Nehrkorn, M Ozerov, S Piligkos, ...
Accurate and efficient spin-phonon coupling and spin dynamics calculations for molecular solids
R Nabi, J Staab, A Mattioni, J Kragskow, D Reta, J Skelton, N Chilton
Structural Evolution of Paramagnetic Lanthanide Compounds in Solution Compared to Time-and Ensemble-Average Structures
B Alnami, JGC Kragskow, JK Staab, JM Skelton, NF Chilton
Journal of the American Chemical Society, 2023
Impact of Finite Phonon Lifetimes on the Spin Dynamics of Single-Molecule Magnets
R Nabi, J Kragskow, J Staab, D Reta, J Skelton, N Chilton
Chemical Control of Spin-Phonon Coupling
J Kragskow
PQDT-Global, 2022
Analysis of simulation of vibronic coupling in a 4f molecular magnet using Far Infrared MagnetoSpectroscopy (FIRMS) and ab initio calculations.
J Kragskow, N Chilton, J Marbey, J Nehrkorn, S Piligkos, S Hill, M Ozerov, ...
APS March Meeting Abstracts 2022, Y53. 011, 2022
Ab Initio Prediction of
JGC Kragskow, N Chilton
Magnetic relaxation dynamics in dysprosium complexes
N Chilton, D Reta, J Kragskow, D Mills, Y Zheng, R Winpenny
APS March Meeting Abstracts 2019, S36. 005, 2019
Paper two: Ab Initio Prediction of High-Temperature Magnetic Relaxation Rates in Single-Molecule Magnets
D Reta, JGC Kragskow, NF Chilton
Chemical Control of Spin-Phonon Coupling, 131, 0
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