Gagné, O. and Hawthorne, F.C. (2015) Comprehensive derivation of bond-valence parameters for ion pairs involving oxygen. Acta Crystallographica B71, 562–578.
Gagné, O., Mercier, P.H.J. and Hawthorne, F.C. (2018) A priori bond-valence and bond-length calculations in rock-forming minerals. Acta Crystallgraphica B74, 470-482.
Gagné, O. and Hawthorne, F.C. (2017) Empirical Lewis-acid strengths for 135 cations bonded to oxygen. Acta Crystallographica B73, 956-961.
Gibbs, G.V., Hawthorne, F.C. and Brown, G.E.Jr. (2022) MSA Centennial Review Paper: Pauling’s Rules for oxide-based minerals – A re-examination based on quantum mechanical constraints and modern applications of bond-valence theory to Earth materials. American Mineralogist 107, 1219-1248.
Hawthorne, F.C. (2018) A bond-topological approach to borate minerals: A brief review. Physics and Chemistry of Glasses - European Journal of Glass Science and Technology (Part B) 59, 121-129.
Cooper, M.A., Hawthorne, F.C., Kampf, A.R. and Hughes, J.M. (2019) Determination of V4+:V5+ ratios in the [V10O28]n– decavanadaite polyanion. Canadian Mineralogist 57, 235-244.
Cooper, M.A., Hawthorne, F.C., Kampf, A.R. and Hughes, J.M. (2019) Identifying protonated decavanadate polyanions. Canadian Mineralogist 57, 245-253.
Hawthorne, F.C. and Schindler, M. (2014) Crystallization and Dissolution in Aqueous Solution: A Bond-valence Approach. In: Structure and Bonding. Bond Valences (Brown, I.D. and Poeppelmeier, K.R., eds.), Springer, Heidelberg, Germany, 161-190.
Hawthorne, F.C. (1992) Bond Topology, Bond‑Valence and Structure Stability. In The Stability of Minerals, G.D. Price and N.L. Ross, Eds., Chapman and Hall, London, 25-87.