dc.contributor.author | Mant, B P | |
dc.contributor.author | Law, M M | |
dc.contributor.author | Strasburger, K | |
dc.date.accessioned | 2019-08-26T12:20:06Z | |
dc.date.available | 2019-08-26T12:20:06Z | |
dc.date.issued | 2019-09-28 | |
dc.identifier.citation | Mant , 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/ab312e | en |
dc.identifier.issn | 0953-4075 | |
dc.identifier.other | PURE: 145778233 | |
dc.identifier.other | PURE UUID: 155c68df-ff9f-4d08-bc7a-a31babb0d61c | |
dc.identifier.other | Mendeley: 3c044d78-a874-30b4-b422-986f120bbd87 | |
dc.identifier.other | WOS: 000482608200001 | |
dc.identifier.other | Scopus: 85073114079 | |
dc.identifier.other | ORCID: /0000-0002-3001-7685/work/72898191 | |
dc.identifier.uri | http://hdl.handle.net/2164/12787 | |
dc.description | We 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. | en |
dc.format.extent | 14 | |
dc.language.iso | eng | |
dc.relation.ispartof | Journal of Physics B: Atomic, Molecular and Optical Physics | en |
dc.rights | Original content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. https://creativecommons.org/licenses/by/3.0/ | en |
dc.subject | antihydrogen | en |
dc.subject | matter-antimatter interactions | en |
dc.subject | low energy scattering | en |
dc.subject | potential energy surface | en |
dc.subject | elastic scattering | en |
dc.subject | inelastic scattering | en |
dc.subject | annihilation | en |
dc.subject | CORRELATED GAUSSIAN FUNCTIONS | en |
dc.subject | S-MATRIX VERSION | en |
dc.subject | VARIATIONAL CALCULATIONS | en |
dc.subject | TRIATOMIC-MOLECULES | en |
dc.subject | GROUND-STATE | en |
dc.subject | HE | en |
dc.subject | DYNAMICS | en |
dc.subject | SYSTEMS | en |
dc.subject | CHARGE | en |
dc.subject | QD Chemistry | en |
dc.subject | Engineering and Physical Sciences Research Council (EPSRC) | en |
dc.subject | EP/K502960/1 | en |
dc.subject | Supplementary Data | en |
dc.subject.lcc | QD | en |
dc.title | Hydrogen molecule-antihydrogen atom potential energy surface and scattering calculations | en |
dc.type | Journal article | en |
dc.contributor.institution | University of Aberdeen.Chemistry | en |
dc.contributor.institution | University of Aberdeen.Energy | en |
dc.description.status | Peer reviewed | en |
dc.description.version | Publisher PDF | en |
dc.identifier.doi | https://doi.org/10.1088/1361-6455/ab312e | |
dc.identifier.url | http://www.mendeley.com/research/hydrogen-moleculeantihydrogen-atom-potential-energy-surface-scattering-calculations | en |
dc.identifier.vol | 52 | en |
dc.identifier.iss | 18 | en |