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Royal Society Open Science|March 20, 2023
Correlated energy from radial density-energy relationsAdam L Baskerville, Conor Gray, Hazel CoxRoyal Society Open Science|January 10, 2022
Reparametrization of the Colle-Salvetti formulaAdam L Baskerville, Msugh Targema, Hazel CoxPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 13, 2018
Hartree-Fock implementation using a Laguerre-based wave function for the ground state and correlation energies of two-electron atomsAndrew W King, Adam L Baskerville, Hazel CoxRoyal Society Open Science|February 26, 2019
Electron correlation in Li+, He, H- and the critical nuclear charge system Z : energies, densities and Coulomb holesAdam L Baskerville, Andrew W King, Hazel CoxThe Journal of Physical Chemistry. A|March 15, 2013
Computational study of the coordination of methane to first row transition metal dication complexesGavin W Roffe, Hazel CoxJournal of the American Chemical Society|March 25, 2004
Molecular view of the anomalous acidities of Sn2+, Pb2+, and Hg2+Hazel Cox, Anthony J StaceJournal of Chemical Information and Modeling|August 27, 2025
Basic Stability Tests of Machine Learning Potentials for Molecular Simulations in Computational Drug DiscoveryKavindri Ranasinghe, Adam L Baskerville, Geoffrey P F Wood, et al.The Journal of Chemical Physics|December 17, 2013
The stability of S-states of unit-charge Coulomb three-body systems: from H- to H2(+)Andrew W King, Frank Longford, Hazel CoxThe Journal of Physical Chemistry. A|November 3, 2025
Residual Hydrogen Sulfide in Recovered Liquid Sulfur: A Computational InvestigationMsugh Targema, John F C Turner, Hazel CoxThe Journal of Chemical Physics|August 3, 2014
Predicting the stability of atom-like and molecule-like unit-charge Coulomb three-particle systemsAndrew W King, Patrick E Herlihy, Hazel CoxPageof 3