Mant, B PLaw, M MStrasburger, K2019-08-262019-08-262019-09-28Mant, B P, Law, M M & Strasburger, K 2019, 'Hydrogen molecule-antihydrogen atom potential energy surface and scattering calculations', Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 52, no. 18, 185201. https://doi.org/10.1088/1361-6455/ab312e0953-4075Mendeley: 3c044d78-a874-30b4-b422-986f120bbd87ORCID: /0000-0002-3001-7685/work/72898191http://hdl.handle.net/2164/12787We are grateful for helpful discussions with Edward Armour, Martin Plummer and Gleb Gribakin. This work was supported by the UK Engineering and Physical Sciences Research Council (EPSRC) via a Doctoral Training Account studentship for BPM, grant number EP/K502960/1. The contribution of KS was financed by the statutory activity subsidy from the Polish Ministry of Science and Higher Education for the Faculty of Chemistry of Wrocław University of Science and Technology (contract number 0401/0121/18). We thank the EPSRC-funded CCPQ consortium and the Royal Society of Chemistry for further financial support. We also thank the referees for their comments on the manuscript.141003152engantihydrogenmatter-antimatter interactionslow energy scatteringpotential energy surfaceelastic scatteringinelastic scatteringannihilationCORRELATED GAUSSIAN FUNCTIONSS-MATRIX VERSIONVARIATIONAL CALCULATIONSTRIATOMIC-MOLECULESGROUND-STATEHEDYNAMICSSYSTEMSCHARGEQD ChemistryEngineering and Physical Sciences Research Council (EPSRC)EP/K502960/1Supplementary DataQDJournal article10.1088/1361-6455/ab312ehttp://www.mendeley.com/research/hydrogen-moleculeantihydrogen-atom-potential-energy-surface-scattering-calculations5218