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Chemical Society Reviews|November 11, 2025
<i>Ab initio</i> electronic structure calculations of lanthanide single-molecule magnets; a practical guideNicholas F ChiltonInorganic Chemistry|February 11, 2015
Design criteria for high-temperature single-molecule magnetsNicholas F ChiltonNurse Education Today|August 14, 2002
Student and mentor perceptions of mentoring effectivenessM Andrews, F ChiltonPhysical Chemistry Chemical Physics : PCCP|October 18, 2019
Uncertainty estimates for magnetic relaxation times and magnetic relaxation parametersDaniel Reta, Nicholas F ChiltonThe Journal of Physical Chemistry. A|September 6, 2022
Investigation of the Electronic Structure and Optical Spectra of Uranium (IV), (V), and (VI) Complexes Using Multiconfigurational MethodsMichael Godsall, Nicholas F ChiltonJournal of Chemical Theory and Computation|July 1, 2022
Hyperion: A New Computational Tool for Relativistic Ab Initio Hyperfine CouplingLetitia Birnoschi, Nicholas F ChiltonDalton Transactions (Cambridge, England : 2003)|October 8, 2021
Assessment of minimal active space CASSCF-SO methods for calculation of atomic Slater-Condon and spin-orbit coupling parameters in d- and f-block ionsAlvin J Walisinghe, Nicholas F ChiltonJournal 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 ChiltonAngewandte Chemie (International Ed. in English)|July 28, 2016
A Low-Symmetry Dysprosium Metallocene Single-Molecule Magnet with a High Anisotropy BarrierThomas Pugh, Nicholas F Chilton, Richard A LayfieldChemical Science|April 29, 2017
Antimony-ligated dysprosium single-molecule magnets as catalysts for stibine dehydrocouplingThomas Pugh, Nicholas F Chilton, Richard A LayfieldPageof 17