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Misquitta AJ, Stone AJ. (2018) ISA-Pol: distributed polarizabilities and dispersion models from a basis-space implementation of the iterated stockholder atoms procedure Theoretical Chemistry Accounts. 137
Stone AJ, Szalewicz K. (2017) Reply to "Comment on: 'Natural Bond Orbitals and the Nature of the Hydrogen Bond' ". The Journal of Physical Chemistry. A
Stone AJ. (2017) Natural Bond Orbitals and the Nature of the Hydrogen Bond. The Journal of Physical Chemistry. A
LYNDEN-BELL RM, STONE AJ. (2017) A model with charges and polarizability for CS2 in an ionic liquid Journal of Chemical Sciences. 129: 883-890
Misquitta AJ, Stone AJ. (2016) Ab initio atom-atom potentials using CamCASP: Theory and application to many-body models for the pyridine dimer. Journal of Chemical Theory and Computation
Van Vleet MJ, Misquitta AJ, Stone AJ, et al. (2016) Beyond Born-Mayer: Improved models for short-range repulsion in ab initio force fields. Journal of Chemical Theory and Computation
Xue L, Tamas G, Matthews RP, et al. (2015) An OHD-RIKES and simulation study comparing a benzylmethylimidazolium ionic liquid with an equimolar mixture of dimethylimidazolium and benzene. Physical Chemistry Chemical Physics : Pccp. 17: 9973-83
Misquitta AJ, Stone AJ, Fazeli F. (2014) Distributed Multipoles from a Robust Basis-Space Implementation of the Iterated Stockholder Atoms Procedure. Journal of Chemical Theory and Computation. 10: 5405-18
Stone AJ. (2013) Are halogen bonded structures electrostatically driven? Journal of the American Chemical Society. 135: 7005-9
Stone AJ. (2011) Electrostatic damping functions and the penetration energy. The Journal of Physical Chemistry. A. 115: 7017-27