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Journal of Chemical Theory and Computation|October 21, 2022
Analytic Linear Vibronic Coupling Method for First-Principles Spin-Dynamics Calculations in Single-Molecule MagnetsJakob K Staab, Nicholas F ChiltonPhysical Chemistry Chemical Physics : PCCP|June 17, 2024
Intramolecular bridging strategies to suppress two-phonon Raman spin relaxation in dysprosocenium single-molecule magnetsJakob K Staab, Md Kholilur Rahman, Nicholas F ChiltonJournal of Chemical Theory and Computation|January 17, 2025
Approximate Hamiltonians from a Linear Vibronic Coupling Model for Solution-Phase Spin DynamicsToby R C Thompson, Jakob K Staab, Nicholas F ChiltonJournal of the American Chemical Society|April 12, 2023
Taming Super-Reduced Bi<sub>2</sub><sup>3-</sup> Radicals with Rare Earth CationsPeng Zhang, Rizwan Nabi, Jakob K Staab, et al.Chemical Communications (Cambridge, England)|November 6, 2024
The impact of low-energy phonon lifetimes on the magnetic relaxation in a dysprosocenium single-molecule magnetRizwan Nabi, Benjamin E Atkinson, Jakob K Staab, et al.Journal of the American Chemical Society|September 5, 2024
Ab Initio Design of Molecular Qubits with Electric Field ControlWilliam T Morrillo, Herbert I J Cumming, Andrea Mattioni, et al.Journal of the American Chemical Society|June 16, 2023
Structural Evolution of Paramagnetic Lanthanide Compounds in Solution Compared to Time- and Ensemble-Average StructuresBarak Alnami, Jon G C Kragskow, Jakob K Staab, et al.Chemical Society Reviews|June 28, 2023
Spin-phonon coupling and magnetic relaxation in single-molecule magnetsJon G C Kragskow, Andrea Mattioni, Jakob K Staab, et al.Journal of the American Chemical Society|November 2, 2023
Accurate and Efficient Spin-Phonon Coupling and Spin Dynamics Calculations for Molecular SolidsRizwan Nabi, Jakob K Staab, Andrea Mattioni, et al.Nature Communications|January 11, 2024
Vibronic effects on the quantum tunnelling of magnetisation in Kramers single-molecule magnetsAndrea Mattioni, Jakob K Staab, William J A Blackmore, et al.Pageof 17